ethyl 2-[3-(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)propanoylamino]-4-thiophen-2-yl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[3-(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)propanoylamino]-4-thiophen-2-yl-thiophene-3-carboxylate Openeye Name: ethyl 2-[3-(4-oxothieno[3,2-d]pyrimidin-3-yl)propanoylamino]-4-(2-thienyl)thiophene-3-carboxylate CAS Name: 2-[[1-oxo-3-(4-oxo-3-thieno[3,2-d]pyrimidinyl)propyl]amino]-4-thiophen-2-yl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[3-(4-oxothieno[3,2-d]pyrimidin-3-yl)propanoylamino]-4-thiophen-2-ylthiophene-3-carboxylate Traditional Name: 2-[3-(4-ketothieno[3,2-d]pyrimidin-3-yl)propanoylamino]-4-(2-thienyl)thiophene-3-carboxylic acid ethyl ester Formula: C20H17N3O4S3 MolecularWeight: 459.56168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CS2)NC(=O)CCN3C=NC4=C(C3=O)SC=C4

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CS2)NC(=O)CCN3C=NC4=C(C3=O)SC=C4

InChI

InChI=1S/C20H17N3O4S3/c1-2-27-20(26)16-12(14-4-3-8-28-14)10-30-18(16)22-15(24)5-7-23-11-21-13-6-9-29-17(13)19(23)25/h3-4,6,8-11H,2,5,7H2,1H3,(H,22,24)