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

Systemtic Name: N-[3-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-3-oxidanylidene-propyl]-3-methoxy-benzamide Openeye Name: N-[3-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-3-oxo-propyl]-3-methoxy-benzamide CAS Name: N-[3-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-3-oxopropyl]-3-methoxybenzamide IUPAC Name: N-[3-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-3-oxopropyl]-3-methoxybenzamide Traditional Name: N-[3-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-3-keto-propyl]-3-methoxy-benzamide Formula: C17H22N4O3S MolecularWeight: 362.44658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O3S/c1-3-4-8-15-20-21-17(25-15)19-14(22)9-10-18-16(23)12-6-5-7-13(11-12)24-2/h5-7,11H,3-4,8-10H2,1-2H3,(H,18,23)(H,19,21,22)