2-[[(2R)-2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylpropanoyl]amino]thiophene-3-carboxamide

Systemtic Name: 2-[[(2R)-2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylpropanoyl]amino]thiophene-3-carboxamide Openeye Name: 2-[[(2R)-2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylpropanoyl]amino]thiophene-3-carboxamide CAS Name: 2-[[(2R)-2-[[1-(4-methoxyphenyl)-2-benzimidazolyl]thio]-1-oxopropyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[(2R)-2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylpropanoyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[(2R)-2-[[1-(4-methoxyphenyl)benzimidazol-2-yl]thio]propanoyl]amino]thiophene-3-carboxamide Formula: C22H20N4O3S2 MolecularWeight: 452.5492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CS1)C(=O)N)SC2=NC3=CC=CC=C3N2C4=CC=C(C=C4)OC

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CS1)C(=O)N)SC2=NC3=CC=CC=C3N2C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H20N4O3S2/c1-13(20(28)25-21-16(19(23)27)11-12-30-21)31-22-24-17-5-3-4-6-18(17)26(22)14-7-9-15(29-2)10-8-14/h3-13H,1-2H3,(H2,23,27)(H,25,28)/t13-/m1/s1