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

Systemtic Name: N-[(2R,3S)-3-methyl-1-oxidanylidene-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]pentan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1R,2S)-2-methyl-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)carbamoyl]butyl]thiophene-2-carboxamide CAS Name: N-[(2R,3S)-3-methyl-1-oxo-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]pentan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2R,3S)-3-methyl-1-oxo-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]pentan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1R,2S)-2-methyl-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)carbamoyl]butyl]thiophene-2-carboxamide Formula: C19H20N4O2S2 MolecularWeight: 400.5177

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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)C3=CC=CS3

Isomeric SMILES

CC[C@H](C)[C@H](C(=O)NC1=NN=C(S1)C2=CC=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C19H20N4O2S2/c1-3-12(2)15(20-16(24)14-10-7-11-26-14)17(25)21-19-23-22-18(27-19)13-8-5-4-6-9-13/h4-12,15H,3H2,1-2H3,(H,20,24)(H,21,23,25)/t12-,15+/m0/s1