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

Systemtic Name: N-(cyclopropylmethyl)-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]cyclopropanecarboxamide Openeye Name: N-(cyclopropylmethyl)-N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-oxo-ethyl]cyclopropanecarboxamide CAS Name: N-(cyclopropylmethyl)-N-[2-[(4,5-dimethyl-2-thiazolyl)amino]-2-oxoethyl]cyclopropanecarboxamide IUPAC Name: N-(cyclopropylmethyl)-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]cyclopropanecarboxamide Traditional Name: N-(cyclopropylmethyl)-N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-keto-ethyl]cyclopropanecarboxamide Formula: C15H21N3O2S MolecularWeight: 307.41114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN(CC2CC2)C(=O)C3CC3)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN(CC2CC2)C(=O)C3CC3)C

InChI

InChI=1S/C15H21N3O2S/c1-9-10(2)21-15(16-9)17-13(19)8-18(7-11-3-4-11)14(20)12-5-6-12/h11-12H,3-8H2,1-2H3,(H,16,17,19)