2-[2-[(cyclopentylamino)methyl]-1,3-thiazol-4-yl]-1H-benzimidazole-4-carboxamide

Systemtic Name: 2-[2-[(cyclopentylamino)methyl]-1,3-thiazol-4-yl]-1H-benzimidazole-4-carboxamide Openeye Name: 2-[2-[(cyclopentylamino)methyl]thiazol-4-yl]-1H-benzimidazole-4-carboxamide CAS Name: 2-[2-[(cyclopentylamino)methyl]-4-thiazolyl]-1H-benzimidazole-4-carboxamide IUPAC Name: 2-[2-[(cyclopentylamino)methyl]-1,3-thiazol-4-yl]-1H-benzimidazole-4-carboxamide Traditional Name: 2-[2-[(cyclopentylamino)methyl]thiazol-4-yl]-1H-benzimidazole-4-carboxamide Formula: C17H19N5OS MolecularWeight: 341.43066

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC2=NC(=CS2)C3=NC4=C(C=CC=C4N3)C(=O)N

Isomeric SMILES

C1CCC(C1)NCC2=NC(=CS2)C3=NC4=C(C=CC=C4N3)C(=O)N

InChI

InChI=1S/C17H19N5OS/c18-16(23)11-6-3-7-12-15(11)22-17(21-12)13-9-24-14(20-13)8-19-10-4-1-2-5-10/h3,6-7,9-10,19H,1-2,4-5,8H2,(H2,18,23)(H,21,22)