N-(diphenylmethyl)-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide

Systemtic Name: N-(diphenylmethyl)-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-benzhydryl-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-(diphenylmethyl)-3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-benzhydryl-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: N-benzhydryl-3-(4-ketothieno[2,3-d]pyrimidin-3-yl)propionamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCN3C=NC4=C(C3=O)C=CS4

InChI

InChI=1S/C22H19N3O2S/c26-19(11-13-25-15-23-21-18(22(25)27)12-14-28-21)24-20(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-10,12,14-15,20H,11,13H2,(H,24,26)