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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NC2=C(N1CC)C=C(C=C2)Cl)C(=O)C3=CC=C(S3)C

Isomeric SMILES

CCCN(CC1=NC2=C(N1CC)C=C(C=C2)Cl)C(=O)C3=CC=C(S3)C

InChI

InChI=1S/C19H22ClN3OS/c1-4-10-22(19(24)17-9-6-13(3)25-17)12-18-21-15-8-7-14(20)11-16(15)23(18)5-2/h6-9,11H,4-5,10,12H2,1-3H3