N-(cyclopropylmethyl)-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(cyclopropylmethyl)-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-(cyclopropylmethyl)-N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-oxo-ethyl]-2-(2-thienyl)acetamide CAS Name: N-(cyclopropylmethyl)-N-[2-[(4,5-dimethyl-2-thiazolyl)amino]-2-oxoethyl]-2-thiophen-2-ylacetamide IUPAC Name: N-(cyclopropylmethyl)-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-2-thiophen-2-ylacetamide Traditional Name: N-(cyclopropylmethyl)-N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-keto-ethyl]-2-(2-thienyl)acetamide Formula: C17H21N3O2S2 MolecularWeight: 363.49754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN(CC2CC2)C(=O)CC3=CC=CS3)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN(CC2CC2)C(=O)CC3=CC=CS3)C

InChI

InChI=1S/C17H21N3O2S2/c1-11-12(2)24-17(18-11)19-15(21)10-20(9-13-5-6-13)16(22)8-14-4-3-7-23-14/h3-4,7,13H,5-6,8-10H2,1-2H3,(H,18,19,21)