N-[5-[(4-cyanophenyl)methyl]-1,3-thiazol-2-yl]-5-oxidanylidene-5-thiophen-2-yl-pentanamide

Systemtic Name: N-[5-[(4-cyanophenyl)methyl]-1,3-thiazol-2-yl]-5-oxidanylidene-5-thiophen-2-yl-pentanamide Openeye Name: N-[5-[(4-cyanophenyl)methyl]thiazol-2-yl]-5-oxo-5-(2-thienyl)pentanamide CAS Name: N-[5-[(4-cyanophenyl)methyl]-2-thiazolyl]-5-oxo-5-thiophen-2-ylpentanamide IUPAC Name: N-[5-[(4-cyanophenyl)methyl]-1,3-thiazol-2-yl]-5-oxo-5-thiophen-2-ylpentanamide Traditional Name: N-[5-(4-cyanobenzyl)thiazol-2-yl]-5-keto-5-(2-thienyl)valeramide Formula: C20H17N3O2S2 MolecularWeight: 395.49788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)CCCC(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CSC(=C1)C(=O)CCCC(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H17N3O2S2/c21-12-15-8-6-14(7-9-15)11-16-13-22-20(27-16)23-19(25)5-1-3-17(24)18-4-2-10-26-18/h2,4,6-10,13H,1,3,5,11H2,(H,22,23,25)