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

Systemtic Name: N-[3-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-3-oxidanylidene-propyl]-3-methyl-benzamide Openeye Name: N-[3-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-3-oxo-propyl]-3-methyl-benzamide CAS Name: N-[3-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-3-oxopropyl]-3-methylbenzamide IUPAC Name: N-[3-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-3-oxopropyl]-3-methylbenzamide Traditional Name: N-[3-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-3-keto-propyl]-3-methyl-benzamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)CCNC(=O)C2=CC(=CC=C2)C

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)CCNC(=O)C2=CC(=CC=C2)C

InChI

InChI=1S/C17H22N4O2S/c1-3-4-8-15-20-21-17(24-15)19-14(22)9-10-18-16(23)13-7-5-6-12(2)11-13/h5-7,11H,3-4,8-10H2,1-2H3,(H,18,23)(H,19,21,22)