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5-methyl-2-(methylsulfanylmethyl)-4-oxidanylidene-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]-3H-thieno[2,3-d]pyrimidine-6-carboxamide

5-methyl-2-(methylsulfanylmethyl)-4-oxidanylidene-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]-3H-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name:5-methyl-2-(methylsulfanylmethyl)-4-oxidanylidene-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]-3H-thieno[2,3-d]pyrimidine-6-carboxamide
Openeye Name:N-[2-(isopropylamino)-2-oxo-ethyl]-5-methyl-2-(methylsulfanylmethyl)-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name:5-methyl-2-[(methylthio)methyl]-4-oxo-N-[2-oxo-2-(propan-2-ylamino)ethyl]-3H-thieno[2,3-d]pyrimidine-6-carboxamide
IUPAC Name:5-methyl-2-(methylsulfanylmethyl)-4-oxo-N-[2-oxo-2-(propan-2-ylamino)ethyl]-3H-thieno[2,3-d]pyrimidine-6-carboxamide
Traditional Name:N-[2-(isopropylamino)-2-keto-ethyl]-4-keto-5-methyl-2-[(methylthio)methyl]-3H-thieno[2,3-d]pyrimidine-6-carboxamide
Formula: C15H20N4O3S2
MolecularWeight: 368.4743
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CSC)C(=O)NCC(=O)NC(C)C


Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CSC)C(=O)NCC(=O)NC(C)C


InChI

InChI=1S/C15H20N4O3S2/c1-7(2)17-10(20)5-16-14(22)12-8(3)11-13(21)18-9(6-23-4)19-15(11)24-12/h7H,5-6H2,1-4H3,(H,16,22)(H,17,20)(H,18,19,21)


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