2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-allyl-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-allyl-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-(2-thenyl)acetamide Formula: C18H19N3O2S2 MolecularWeight: 373.49236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)N(CC=C)CC3=CC=CS3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)N(CC=C)CC3=CC=CS3

InChI

InChI=1S/C18H19N3O2S2/c1-3-8-21(11-14-5-4-9-24-14)17(22)12-25-18-19-15-7-6-13(23-2)10-16(15)20-18/h3-7,9-10H,1,8,11-12H2,2H3,(H,19,20)