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

Systemtic Name: (2S)-2-[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoylamino]-N-propyl-propanamide Openeye Name: (2S)-2-[[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]amino]-N-propyl-propanamide CAS Name: (2S)-2-[[2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-1-oxoethyl]amino]-N-propylpropanamide IUPAC Name: (2S)-2-[[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]amino]-N-propylpropanamide Traditional Name: (2S)-2-[[2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]acetyl]amino]-N-propyl-propionamide Formula: C17H24N4O3S MolecularWeight: 364.46246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O3S/c1-4-8-18-16(23)11(3)19-15(22)10-25-17-20-13-7-6-12(24-5-2)9-14(13)21-17/h6-7,9,11H,4-5,8,10H2,1-3H3,(H,18,23)(H,19,22)(H,20,21)/t11-/m0/s1