N-[4-[2-[(4-cyclopropyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[4-[2-[(4-cyclopropyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[4-[2-[(4-cyclopropylthiazol-2-yl)amino]-2-oxo-ethyl]thiazol-2-yl]-2-(2-thienyl)acetamide CAS Name: N-[4-[2-[(4-cyclopropyl-2-thiazolyl)amino]-2-oxoethyl]-2-thiazolyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[4-[2-[(4-cyclopropyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-1,3-thiazol-2-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[4-[2-[(4-cyclopropylthiazol-2-yl)amino]-2-keto-ethyl]thiazol-2-yl]-2-(2-thienyl)acetamide Formula: C17H16N4O2S3 MolecularWeight: 404.52954

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CSC(=N2)NC(=O)CC3=CSC(=N3)NC(=O)CC4=CC=CS4

Isomeric SMILES

C1CC1C2=CSC(=N2)NC(=O)CC3=CSC(=N3)NC(=O)CC4=CC=CS4

InChI

InChI=1S/C17H16N4O2S3/c22-14(20-17-19-13(9-26-17)10-3-4-10)6-11-8-25-16(18-11)21-15(23)7-12-2-1-5-24-12/h1-2,5,8-10H,3-4,6-7H2,(H,18,21,23)(H,19,20,22)