2-[[5-(3-chloranyl-1-benzothiophen-2-yl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl-methyl-amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[[5-(3-chloranyl-1-benzothiophen-2-yl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl-methyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[5-(3-chlorobenzothiophen-2-yl)-2-thioxo-1,3,4-oxadiazol-3-yl]methyl-methyl-amino]-N-isopropyl-acetamide CAS Name: 2-[[5-(3-chloro-1-benzothiophen-2-yl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl-methylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[[5-(3-chloro-1-benzothiophen-2-yl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl-methylamino]-N-propan-2-ylacetamide Traditional Name: 2-[[5-(3-chlorobenzothiophen-2-yl)-2-thioxo-1,3,4-oxadiazol-3-yl]methyl-methyl-amino]-N-isopropyl-acetamide Formula: C17H19ClN4O2S2 MolecularWeight: 410.94136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C)CN1C(=S)OC(=N1)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

CC(C)NC(=O)CN(C)CN1C(=S)OC(=N1)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C17H19ClN4O2S2/c1-10(2)19-13(23)8-21(3)9-22-17(25)24-16(20-22)15-14(18)11-6-4-5-7-12(11)26-15/h4-7,10H,8-9H2,1-3H3,(H,19,23)