N-[[6-chloranyl-1-(cyclopropylmethyl)benzimidazol-2-yl]methyl]-3-ethoxy-N-methyl-thiophene-2-carboxamide

Systemtic Name: N-[[6-chloranyl-1-(cyclopropylmethyl)benzimidazol-2-yl]methyl]-3-ethoxy-N-methyl-thiophene-2-carboxamide Openeye Name: N-[[6-chloro-1-(cyclopropylmethyl)benzimidazol-2-yl]methyl]-3-ethoxy-N-methyl-thiophene-2-carboxamide CAS Name: N-[[6-chloro-1-(cyclopropylmethyl)-2-benzimidazolyl]methyl]-3-ethoxy-N-methyl-2-thiophenecarboxamide IUPAC Name: N-[[6-chloro-1-(cyclopropylmethyl)benzimidazol-2-yl]methyl]-3-ethoxy-N-methylthiophene-2-carboxamide Traditional Name: N-[[6-chloro-1-(cyclopropylmethyl)benzimidazol-2-yl]methyl]-3-ethoxy-N-methyl-thiophene-2-carboxamide Formula: C20H22ClN3O2S MolecularWeight: 403.92558

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(SC=C1)C(=O)N(C)CC2=NC3=C(N2CC4CC4)C=C(C=C3)Cl

Isomeric SMILES

CCOC1=C(SC=C1)C(=O)N(C)CC2=NC3=C(N2CC4CC4)C=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3O2S/c1-3-26-17-8-9-27-19(17)20(25)23(2)12-18-22-15-7-6-14(21)10-16(15)24(18)11-13-4-5-13/h6-10,13H,3-5,11-12H2,1-2H3