2-[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoylamino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoylamino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]amino]-N-isopropyl-acetamide CAS Name: 2-[[2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-1-oxoethyl]amino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]amino]-N-propan-2-ylacetamide Traditional Name: 2-[[2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]acetyl]amino]-N-isopropyl-acetamide Formula: C16H22N4O3S MolecularWeight: 350.43588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)NCC(=O)NC(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)NCC(=O)NC(C)C

InChI

InChI=1S/C16H22N4O3S/c1-4-23-11-5-6-12-13(7-11)20-16(19-12)24-9-15(22)17-8-14(21)18-10(2)3/h5-7,10H,4,8-9H2,1-3H3,(H,17,22)(H,18,21)(H,19,20)