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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)NC2=NN=C(S2)C3CC3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)NC2=NN=C(S2)C3CC3

InChI

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