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

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]butan-2-yl]cyclopropanecarboxamide Openeye Name: N-[2-methyl-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)carbamoyl]propyl]cyclopropanecarboxamide CAS Name: N-[3-methyl-1-oxo-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]butan-2-yl]cyclopropanecarboxamide IUPAC Name: N-[3-methyl-1-oxo-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]butan-2-yl]cyclopropanecarboxamide Traditional Name: N-[2-methyl-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)carbamoyl]propyl]cyclopropanecarboxamide Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O2S/c1-10(2)13(18-14(22)11-8-9-11)15(23)19-17-21-20-16(24-17)12-6-4-3-5-7-12/h3-7,10-11,13H,8-9H2,1-2H3,(H,18,22)(H,19,21,23)