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

Systemtic Name: 2-(4-oxidanylidene-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-(4-oxo-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-propanamide CAS Name: 2-[(4-oxo-3-phenyl-2-thieno[2,3-d]pyrimidinyl)thio]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-(4-oxo-3-phenylthieno[2,3-d]pyrimidin-2-yl)sulfanylpropanamide Traditional Name: N-benzyl-2-[(4-keto-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)thio]propionamide Formula: C22H19N3O2S2 MolecularWeight: 421.53516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)SC2=NC3=C(C=CS3)C(=O)N2C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1)SC2=NC3=C(C=CS3)C(=O)N2C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O2S2/c1-15(19(26)23-14-16-8-4-2-5-9-16)29-22-24-20-18(12-13-28-20)21(27)25(22)17-10-6-3-7-11-17/h2-13,15H,14H2,1H3,(H,23,26)