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

Systemtic Name: N-[4-[2-oxidanylidene-2-[(4-propan-2-yl-1,3-thiazol-2-yl)amino]ethyl]-1,3-thiazol-2-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[4-[2-[(4-isopropylthiazol-2-yl)amino]-2-oxo-ethyl]thiazol-2-yl]-2-(2-thienyl)acetamide CAS Name: N-[4-[2-oxo-2-[(4-propan-2-yl-2-thiazolyl)amino]ethyl]-2-thiazolyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[4-[2-oxo-2-[(4-propan-2-yl-1,3-thiazol-2-yl)amino]ethyl]-1,3-thiazol-2-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[4-[2-[(4-isopropylthiazol-2-yl)amino]-2-keto-ethyl]thiazol-2-yl]-2-(2-thienyl)acetamide Formula: C17H18N4O2S3 MolecularWeight: 406.54542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)NC(=O)CC2=CSC(=N2)NC(=O)CC3=CC=CS3

Isomeric SMILES

CC(C)C1=CSC(=N1)NC(=O)CC2=CSC(=N2)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C17H18N4O2S3/c1-10(2)13-9-26-17(19-13)20-14(22)6-11-8-25-16(18-11)21-15(23)7-12-4-3-5-24-12/h3-5,8-10H,6-7H2,1-2H3,(H,18,21,23)(H,19,20,22)