N-[(2-chlorophenyl)methyl]-2-(3-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-propanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(3-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(3-methyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-propanamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[(3-methyl-4-oxo-2-thieno[2,3-d]pyrimidinyl)thio]propanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(3-methyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylpropanamide Traditional Name: N-(2-chlorobenzyl)-2-[(4-keto-3-methyl-thieno[2,3-d]pyrimidin-2-yl)thio]propionamide Formula: C17H16ClN3O2S2 MolecularWeight: 393.91084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1Cl)SC2=NC3=C(C=CS3)C(=O)N2C

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1Cl)SC2=NC3=C(C=CS3)C(=O)N2C

InChI

InChI=1S/C17H16ClN3O2S2/c1-10(14(22)19-9-11-5-3-4-6-13(11)18)25-17-20-15-12(7-8-24-15)16(23)21(17)2/h3-8,10H,9H2,1-2H3,(H,19,22)