N-[4-[2-(5-methylhexan-2-ylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[4-[2-(5-methylhexan-2-ylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide Openeye Name: N-[4-[2-(1,4-dimethylpentylamino)-2-oxo-ethyl]thiazol-2-yl]cyclopropanecarboxamide CAS Name: N-[4-[2-(5-methylhexan-2-ylamino)-2-oxoethyl]-2-thiazolyl]cyclopropanecarboxamide IUPAC Name: N-[4-[2-(5-methylhexan-2-ylamino)-2-oxoethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide Traditional Name: N-[4-[2-(1,4-dimethylpentylamino)-2-keto-ethyl]thiazol-2-yl]cyclopropanecarboxamide Formula: C16H25N3O2S MolecularWeight: 323.4536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C)NC(=O)CC1=CSC(=N1)NC(=O)C2CC2

Isomeric SMILES

CC(C)CCC(C)NC(=O)CC1=CSC(=N1)NC(=O)C2CC2

InChI

InChI=1S/C16H25N3O2S/c1-10(2)4-5-11(3)17-14(20)8-13-9-22-16(18-13)19-15(21)12-6-7-12/h9-12H,4-8H2,1-3H3,(H,17,20)(H,18,19,21)