N-[(6-methyl-1H-benzimidazol-2-yl)methyl]-5-[(2R)-pyrrolidin-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(6-methyl-1H-benzimidazol-2-yl)methyl]-5-[(2R)-pyrrolidin-2-yl]thiophene-2-carboxamide Openeye Name: N-[(6-methyl-1H-benzimidazol-2-yl)methyl]-5-[(2R)-pyrrolidin-2-yl]thiophene-2-carboxamide CAS Name: N-[(6-methyl-1H-benzimidazol-2-yl)methyl]-5-[(2R)-2-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: N-[(6-methyl-1H-benzimidazol-2-yl)methyl]-5-[(2R)-pyrrolidin-2-yl]thiophene-2-carboxamide Traditional Name: N-[(6-methyl-1H-benzimidazol-2-yl)methyl]-5-[(2R)-pyrrolidin-2-yl]thiophene-2-carboxamide Formula: C18H20N4OS MolecularWeight: 340.4426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)CNC(=O)C3=CC=C(S3)C4CCCN4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)CNC(=O)C3=CC=C(S3)[C@H]4CCCN4

InChI

InChI=1S/C18H20N4OS/c1-11-4-5-12-14(9-11)22-17(21-12)10-20-18(23)16-7-6-15(24-16)13-3-2-8-19-13/h4-7,9,13,19H,2-3,8,10H2,1H3,(H,20,23)(H,21,22)/t13-/m1/s1