2-[[(2R)-2-(1-ethylbenzimidazol-2-yl)sulfanylpropanoyl]amino]thiophene-3-carboxamide

Systemtic Name: 2-[[(2R)-2-(1-ethylbenzimidazol-2-yl)sulfanylpropanoyl]amino]thiophene-3-carboxamide Openeye Name: 2-[[(2R)-2-(1-ethylbenzimidazol-2-yl)sulfanylpropanoyl]amino]thiophene-3-carboxamide CAS Name: 2-[[(2R)-2-[(1-ethyl-2-benzimidazolyl)thio]-1-oxopropyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[(2R)-2-(1-ethylbenzimidazol-2-yl)sulfanylpropanoyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[(2R)-2-[(1-ethylbenzimidazol-2-yl)thio]propanoyl]amino]thiophene-3-carboxamide Formula: C17H18N4O2S2 MolecularWeight: 374.48042

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1SC(C)C(=O)NC3=C(C=CS3)C(=O)N

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1S[C@H](C)C(=O)NC3=C(C=CS3)C(=O)N

InChI

InChI=1S/C17H18N4O2S2/c1-3-21-13-7-5-4-6-12(13)19-17(21)25-10(2)15(23)20-16-11(14(18)22)8-9-24-16/h4-10H,3H2,1-2H3,(H2,18,22)(H,20,23)/t10-/m1/s1