N-[3-[[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]pentanamide

Systemtic Name: N-[3-[[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]pentanamide Openeye Name: N-[3-[[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxo-propyl]pentanamide CAS Name: N-[3-[[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]pentanamide IUPAC Name: N-[3-[[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]pentanamide Traditional Name: N-[3-keto-3-[[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]amino]propyl]valeramide Formula: C17H22N4O2S MolecularWeight: 346.44718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NCCC(=O)NC1=NN=C(S1)C2=CC(=CC=C2)C

Isomeric SMILES

CCCCC(=O)NCCC(=O)NC1=NN=C(S1)C2=CC(=CC=C2)C

InChI

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