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

Systemtic Name: N-(cyclopropylmethyl)-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-2-ethyl-butanamide Openeye Name: N-(cyclopropylmethyl)-N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-oxo-ethyl]-2-ethyl-butanamide CAS Name: N-(cyclopropylmethyl)-N-[2-[(4,5-dimethyl-2-thiazolyl)amino]-2-oxoethyl]-2-ethylbutanamide IUPAC Name: N-(cyclopropylmethyl)-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-2-ethylbutanamide Traditional Name: N-(cyclopropylmethyl)-N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-keto-ethyl]-2-ethyl-butyramide Formula: C17H27N3O2S MolecularWeight: 337.48018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O2S/c1-5-14(6-2)16(22)20(9-13-7-8-13)10-15(21)19-17-18-11(3)12(4)23-17/h13-14H,5-10H2,1-4H3,(H,18,19,21)