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

Systemtic Name: N-(cyclopropylmethyl)-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]heptanamide Openeye Name: N-(cyclopropylmethyl)-N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-oxo-ethyl]heptanamide CAS Name: N-(cyclopropylmethyl)-N-[2-[(4,5-dimethyl-2-thiazolyl)amino]-2-oxoethyl]heptanamide IUPAC Name: N-(cyclopropylmethyl)-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]heptanamide Traditional Name: N-(cyclopropylmethyl)-N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-keto-ethyl]enanthamide Formula: C18H29N3O2S MolecularWeight: 351.50676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N3O2S/c1-4-5-6-7-8-17(23)21(11-15-9-10-15)12-16(22)20-18-19-13(2)14(3)24-18/h15H,4-12H2,1-3H3,(H,19,20,22)