4-methoxy-N-[2-[[5-(propan-2-ylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoyl]benzamide

Systemtic Name: 4-methoxy-N-[2-[[5-(propan-2-ylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoyl]benzamide Openeye Name: N-[2-[[5-(isopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[1-oxo-2-[[5-(propan-2-ylamino)-1,3,4-thiadiazol-2-yl]thio]ethyl]benzamide IUPAC Name: 4-methoxy-N-[2-[[5-(propan-2-ylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]benzamide Traditional Name: N-[2-[[5-(isopropylamino)-1,3,4-thiadiazol-2-yl]thio]acetyl]-4-methoxy-benzamide Formula: C15H18N4O3S2 MolecularWeight: 366.45842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NN=C(S1)SCC(=O)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)NC1=NN=C(S1)SCC(=O)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C15H18N4O3S2/c1-9(2)16-14-18-19-15(24-14)23-8-12(20)17-13(21)10-4-6-11(22-3)7-5-10/h4-7,9H,8H2,1-3H3,(H,16,18)(H,17,20,21)