N-[2-[[5-(3-azanyl-3-oxidanylidene-propyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]-2-methoxy-benzamide

Systemtic Name: N-[2-[[5-(3-azanyl-3-oxidanylidene-propyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]-2-methoxy-benzamide Openeye Name: N-[2-[[5-(3-amino-3-oxo-propyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]-2-methoxy-benzamide CAS Name: N-[2-[[5-(3-amino-3-oxopropyl)-4-ethyl-1,2,4-triazol-3-yl]thio]-1-oxoethyl]-2-methoxybenzamide IUPAC Name: N-[2-[[5-(3-amino-3-oxopropyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]-2-methoxybenzamide Traditional Name: N-[2-[[5-(3-amino-3-keto-propyl)-4-ethyl-1,2,4-triazol-3-yl]thio]acetyl]-2-methoxy-benzamide Formula: C17H21N5O4S MolecularWeight: 391.44474

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NC(=O)C2=CC=CC=C2OC)CCC(=O)N

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NC(=O)C2=CC=CC=C2OC)CCC(=O)N

InChI

InChI=1S/C17H21N5O4S/c1-3-22-14(9-8-13(18)23)20-21-17(22)27-10-15(24)19-16(25)11-6-4-5-7-12(11)26-2/h4-7H,3,8-10H2,1-2H3,(H2,18,23)(H,19,24,25)