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

Systemtic Name: N-[3-[[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]butanamide Openeye Name: N-[3-[[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxo-propyl]butanamide CAS Name: N-[3-[[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]butanamide IUPAC Name: N-[3-[[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]butanamide Traditional Name: N-[3-keto-3-[[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]amino]propyl]butyramide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O2S/c1-3-5-13(21)17-9-8-14(22)18-16-20-19-15(23-16)12-7-4-6-11(2)10-12/h4,6-7,10H,3,5,8-9H2,1-2H3,(H,17,21)(H,18,20,22)