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

Systemtic Name: 3-methoxy-N-[3-[[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[(5-isobutyl-1,3,4-thiadiazol-2-yl)amino]-3-oxo-propyl]-3-methoxy-benzamide CAS Name: 3-methoxy-N-[3-[[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]benzamide IUPAC Name: 3-methoxy-N-[3-[[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]benzamide Traditional Name: N-[3-[(5-isobutyl-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:

CC(C)CC1=NN=C(S1)NC(=O)CCNC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CC(C)CC1=NN=C(S1)NC(=O)CCNC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C17H22N4O3S/c1-11(2)9-15-20-21-17(25-15)19-14(22)7-8-18-16(23)12-5-4-6-13(10-12)24-3/h4-6,10-11H,7-9H2,1-3H3,(H,18,23)(H,19,21,22)