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5-methyl-3-[2-(naphthalen-2-ylamino)-2-oxidanylidene-ethyl]-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide

5-methyl-3-[2-(naphthalen-2-ylamino)-2-oxidanylidene-ethyl]-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name:5-methyl-3-[2-(naphthalen-2-ylamino)-2-oxidanylidene-ethyl]-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide
Openeye Name:5-methyl-3-[2-(2-naphthylamino)-2-oxo-ethyl]-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name:5-methyl-3-[2-(2-naphthalenylamino)-2-oxoethyl]-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC Name:5-methyl-3-[2-(naphthalen-2-ylamino)-2-oxoethyl]-4-oxothieno[2,3-d]pyrimidine-6-carboxamide
Traditional Name:4-keto-3-[2-keto-2-(2-naphthylamino)ethyl]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide
Formula: C20H16N4O3S
MolecularWeight: 392.43104
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3=CC4=CC=CC=C4C=C3)C(=O)N


Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3=CC4=CC=CC=C4C=C3)C(=O)N


InChI

InChI=1S/C20H16N4O3S/c1-11-16-19(28-17(11)18(21)26)22-10-24(20(16)27)9-15(25)23-14-7-6-12-4-2-3-5-13(12)8-14/h2-8,10H,9H2,1H3,(H2,21,26)(H,23,25)


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