N-[(6-chloranyl-1-methyl-benzimidazol-2-yl)methyl]-5-methyl-N-(2-methylpropyl)thiophene-2-carboxamide

Systemtic Name: N-[(6-chloranyl-1-methyl-benzimidazol-2-yl)methyl]-5-methyl-N-(2-methylpropyl)thiophene-2-carboxamide Openeye Name: N-[(6-chloro-1-methyl-benzimidazol-2-yl)methyl]-N-isobutyl-5-methyl-thiophene-2-carboxamide CAS Name: N-[(6-chloro-1-methyl-2-benzimidazolyl)methyl]-5-methyl-N-(2-methylpropyl)-2-thiophenecarboxamide IUPAC Name: N-[(6-chloro-1-methylbenzimidazol-2-yl)methyl]-5-methyl-N-(2-methylpropyl)thiophene-2-carboxamide Traditional Name: N-[(6-chloro-1-methyl-benzimidazol-2-yl)methyl]-N-isobutyl-5-methyl-thiophene-2-carboxamide Formula: C19H22ClN3OS MolecularWeight: 375.91548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)N(CC2=NC3=C(N2C)C=C(C=C3)Cl)CC(C)C

Isomeric SMILES

CC1=CC=C(S1)C(=O)N(CC2=NC3=C(N2C)C=C(C=C3)Cl)CC(C)C

InChI

InChI=1S/C19H22ClN3OS/c1-12(2)10-23(19(24)17-8-5-13(3)25-17)11-18-21-15-7-6-14(20)9-16(15)22(18)4/h5-9,12H,10-11H2,1-4H3