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

Systemtic Name: 3-methoxy-N-[3-oxidanylidene-3-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]propyl]benzamide Openeye Name: N-[3-[(5-isopropyl-1,3,4-thiadiazol-2-yl)amino]-3-oxo-propyl]-3-methoxy-benzamide CAS Name: 3-methoxy-N-[3-oxo-3-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]propyl]benzamide IUPAC Name: 3-methoxy-N-[3-oxo-3-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]propyl]benzamide Traditional Name: N-[3-[(5-isopropyl-1,3,4-thiadiazol-2-yl)amino]-3-keto-propyl]-3-methoxy-benzamide Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)CCNC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)CCNC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C16H20N4O3S/c1-10(2)15-19-20-16(24-15)18-13(21)7-8-17-14(22)11-5-4-6-12(9-11)23-3/h4-6,9-10H,7-8H2,1-3H3,(H,17,22)(H,18,20,21)