N-[(2R,3S)-3-methyl-1-[[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxidanylidene-pentan-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[(2R,3S)-3-methyl-1-[[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxidanylidene-pentan-2-yl]cyclopropanecarboxamide Openeye Name: N-[(1R,2S)-2-methyl-1-[[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]carbamoyl]butyl]cyclopropanecarboxamide CAS Name: N-[(2R,3S)-3-methyl-1-[[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxopentan-2-yl]cyclopropanecarboxamide IUPAC Name: N-[(2R,3S)-3-methyl-1-[[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxopentan-2-yl]cyclopropanecarboxamide Traditional Name: N-[(1R,2S)-2-methyl-1-[[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]carbamoyl]butyl]cyclopropanecarboxamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=NN=C(S1)C2=CC(=CC=C2)C)NC(=O)C3CC3

Isomeric SMILES

CC[C@H](C)[C@H](C(=O)NC1=NN=C(S1)C2=CC(=CC=C2)C)NC(=O)C3CC3

InChI

InChI=1S/C19H24N4O2S/c1-4-12(3)15(20-16(24)13-8-9-13)17(25)21-19-23-22-18(26-19)14-7-5-6-11(2)10-14/h5-7,10,12-13,15H,4,8-9H2,1-3H3,(H,20,24)(H,21,23,25)/t12-,15+/m0/s1