2-[ethyl-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]amino]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[ethyl-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[ethyl-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[ethyl-[2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-1-oxoethyl]amino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[ethyl-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[ethyl-[2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetyl]amino]-N-(2-thenyl)acetamide Formula: C19H22N4O3S2 MolecularWeight: 418.53298

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=CS1)C(=O)CSC2=NC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

CCN(CC(=O)NCC1=CC=CS1)C(=O)CSC2=NC3=C(N2)C=C(C=C3)OC

InChI

InChI=1S/C19H22N4O3S2/c1-3-23(11-17(24)20-10-14-5-4-8-27-14)18(25)12-28-19-21-15-7-6-13(26-2)9-16(15)22-19/h4-9H,3,10-12H2,1-2H3,(H,20,24)(H,21,22)