N-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-4-thiophen-2-yl-butanamide

Systemtic Name: N-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-4-thiophen-2-yl-butanamide Openeye Name: N-(4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-4-(2-thienyl)butanamide CAS Name: N-(4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)-4-thiophen-2-ylbutanamide IUPAC Name: N-(4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)-4-thiophen-2-ylbutanamide Traditional Name: N-(4-keto-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-4-(2-thienyl)butyramide Formula: C20H17N3O2S2 MolecularWeight: 395.49788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)NC(=O)CCCC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)NC(=O)CCCC4=CC=CS4

InChI

InChI=1S/C20H17N3O2S2/c24-17(10-4-8-15-9-5-11-26-15)22-23-13-21-19-18(20(23)25)16(12-27-19)14-6-2-1-3-7-14/h1-3,5-7,9,11-13H,4,8,10H2,(H,22,24)