3-cyclopentyl-N-(2-methylpropyl)-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 3-cyclopentyl-N-(2-methylpropyl)-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-cyclopentyl-N-isobutyl-N-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]propanamide CAS Name: 3-cyclopentyl-N-(2-methylpropyl)-N-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]propanamide IUPAC Name: 3-cyclopentyl-N-(2-methylpropyl)-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]propanamide Traditional Name: 3-cyclopentyl-N-isobutyl-N-[2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]propionamide Formula: C18H29N3O2S MolecularWeight: 351.50676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CN(CC(C)C)C(=O)CCC2CCCC2

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CN(CC(C)C)C(=O)CCC2CCCC2

InChI

InChI=1S/C18H29N3O2S/c1-13(2)11-21(17(23)9-8-15-6-4-5-7-15)12-16(22)20-18-19-10-14(3)24-18/h10,13,15H,4-9,11-12H2,1-3H3,(H,19,20,22)