(2S)-2-[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoylamino]-N-ethyl-propanamide

Systemtic Name: (2S)-2-[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoylamino]-N-ethyl-propanamide Openeye Name: (2S)-2-[[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]amino]-N-ethyl-propanamide CAS Name: (2S)-2-[[2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-1-oxoethyl]amino]-N-ethylpropanamide IUPAC Name: (2S)-2-[[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]amino]-N-ethylpropanamide Traditional Name: (2S)-2-[[2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]acetyl]amino]-N-ethyl-propionamide Formula: C16H22N4O3S MolecularWeight: 350.43588

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)CSC1=NC2=C(N1)C=C(C=C2)OCC

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)CSC1=NC2=C(N1)C=C(C=C2)OCC

InChI

InChI=1S/C16H22N4O3S/c1-4-17-15(22)10(3)18-14(21)9-24-16-19-12-7-6-11(23-5-2)8-13(12)20-16/h6-8,10H,4-5,9H2,1-3H3,(H,17,22)(H,18,21)(H,19,20)/t10-/m0/s1