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

Systemtic Name: N-[(2R,3S)-3-methyl-1-oxidanylidene-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]pentan-2-yl]cyclopropanecarboxamide Openeye Name: N-[(1R,2S)-2-methyl-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)carbamoyl]butyl]cyclopropanecarboxamide CAS Name: N-[(2R,3S)-3-methyl-1-oxo-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]pentan-2-yl]cyclopropanecarboxamide IUPAC Name: N-[(2R,3S)-3-methyl-1-oxo-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]pentan-2-yl]cyclopropanecarboxamide Traditional Name: N-[(1R,2S)-2-methyl-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)carbamoyl]butyl]cyclopropanecarboxamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O2S/c1-3-11(2)14(19-15(23)12-9-10-12)16(24)20-18-22-21-17(25-18)13-7-5-4-6-8-13/h4-8,11-12,14H,3,9-10H2,1-2H3,(H,19,23)(H,20,22,24)/t11-,14+/m0/s1