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2-[cyclohexylcarbamoyl(cyclopropyl)amino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide

2-[cyclohexylcarbamoyl(cyclopropyl)amino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name:2-[cyclohexylcarbamoyl(cyclopropyl)amino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide
Openeye Name:2-[cyclohexylcarbamoyl(cyclopropyl)amino]-N-(4,5-dimethylthiazol-2-yl)acetamide
CAS Name:2-[[(cyclohexylamino)-oxomethyl]-cyclopropylamino]-N-(4,5-dimethyl-2-thiazolyl)acetamide
IUPAC Name:2-[cyclohexylcarbamoyl(cyclopropyl)amino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide
Traditional Name:2-[cyclohexylcarbamoyl(cyclopropyl)amino]-N-(4,5-dimethylthiazol-2-yl)acetamide
Formula: C17H26N4O2S
MolecularWeight: 350.47894
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN(C2CC2)C(=O)NC3CCCCC3)C


Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN(C2CC2)C(=O)NC3CCCCC3)C


InChI

InChI=1S/C17H26N4O2S/c1-11-12(2)24-16(18-11)20-15(22)10-21(14-8-9-14)17(23)19-13-6-4-3-5-7-13/h13-14H,3-10H2,1-2H3,(H,19,23)(H,18,20,22)


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