N-(cyclopropylmethyl)-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]heptanamide

Systemtic Name: N-(cyclopropylmethyl)-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]heptanamide Openeye Name: N-(cyclopropylmethyl)-N-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]heptanamide CAS Name: N-(cyclopropylmethyl)-N-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]heptanamide IUPAC Name: N-(cyclopropylmethyl)-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]heptanamide Traditional Name: N-(cyclopropylmethyl)-N-[2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]enanthamide Formula: C17H27N3O2S MolecularWeight: 337.48018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N(CC1CC1)CC(=O)NC2=NC=C(S2)C

Isomeric SMILES

CCCCCCC(=O)N(CC1CC1)CC(=O)NC2=NC=C(S2)C

InChI

InChI=1S/C17H27N3O2S/c1-3-4-5-6-7-16(22)20(11-14-8-9-14)12-15(21)19-17-18-10-13(2)23-17/h10,14H,3-9,11-12H2,1-2H3,(H,18,19,21)