(2R)-N-butan-2-yl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (2R)-N-butan-2-yl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (2R)-N-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]-2-phenyl-N-sec-butyl-cyclopropanecarboxamide CAS Name: (2R)-N-butan-2-yl-N-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (2R)-N-butan-2-yl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-2-phenylcyclopropane-1-carboxamide Traditional Name: (2R)-N-[2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]-2-phenyl-N-sec-butyl-cyclopropanecarboxamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC(=O)NC1=NC=C(S1)C)C(=O)C2CC2C3=CC=CC=C3

Isomeric SMILES

CCC(C)N(CC(=O)NC1=NC=C(S1)C)C(=O)C2C[C@H]2C3=CC=CC=C3

InChI

InChI=1S/C20H25N3O2S/c1-4-13(2)23(12-18(24)22-20-21-11-14(3)26-20)19(25)17-10-16(17)15-8-6-5-7-9-15/h5-9,11,13,16-17H,4,10,12H2,1-3H3,(H,21,22,24)/t13?,16-,17?/m0/s1