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

Systemtic Name: 2-methoxy-N-[2-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoyl]benzamide Openeye Name: N-[2-[[5-(isobutylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]-2-methoxy-benzamide CAS Name: 2-methoxy-N-[2-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]thio]-1-oxoethyl]benzamide IUPAC Name: 2-methoxy-N-[2-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]benzamide Traditional Name: N-[2-[[5-(isobutylamino)-1,3,4-thiadiazol-2-yl]thio]acetyl]-2-methoxy-benzamide Formula: C16H20N4O3S2 MolecularWeight: 380.485

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1=NN=C(S1)SCC(=O)NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CC(C)CNC1=NN=C(S1)SCC(=O)NC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C16H20N4O3S2/c1-10(2)8-17-15-19-20-16(25-15)24-9-13(21)18-14(22)11-6-4-5-7-12(11)23-3/h4-7,10H,8-9H2,1-3H3,(H,17,19)(H,18,21,22)