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N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-5-methyl-2-(methylsulfanylmethyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide

N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-5-methyl-2-(methylsulfanylmethyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name:N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-5-methyl-2-(methylsulfanylmethyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide
Openeye Name:N-[(4S)-chroman-4-yl]-5-methyl-2-(methylsulfanylmethyl)-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name:N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-5-methyl-2-[(methylthio)methyl]-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide
IUPAC Name:N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-5-methyl-2-(methylsulfanylmethyl)-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide
Traditional Name:N-[(4S)-chroman-4-yl]-4-keto-5-methyl-2-[(methylthio)methyl]-3H-thieno[2,3-d]pyrimidine-6-carboxamide
Formula: C19H19N3O3S2
MolecularWeight: 401.50246
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CSC)C(=O)NC3CCOC4=CC=CC=C34


Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CSC)C(=O)N[C@H]3CCOC4=CC=CC=C34


InChI

InChI=1S/C19H19N3O3S2/c1-10-15-17(23)21-14(9-26-2)22-19(15)27-16(10)18(24)20-12-7-8-25-13-6-4-3-5-11(12)13/h3-6,12H,7-9H2,1-2H3,(H,20,24)(H,21,22,23)/t12-/m0/s1


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