N-[4-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-4-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[4-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[3-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-1-methyl-3-oxo-propyl]benzamide CAS Name: N-[4-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-4-oxobutan-2-yl]benzamide IUPAC Name: N-[4-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-4-oxobutan-2-yl]benzamide Traditional Name: N-[3-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-3-keto-1-methyl-propyl]benzamide Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=NN=C(S1)C2CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)NC1=NN=C(S1)C2CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H18N4O2S/c1-10(17-14(22)11-5-3-2-4-6-11)9-13(21)18-16-20-19-15(23-16)12-7-8-12/h2-6,10,12H,7-9H2,1H3,(H,17,22)(H,18,20,21)