[1-(phenylmethyl)benzimidazol-2-yl]-thiophen-2-yl-methanamine

Systemtic Name: [1-(phenylmethyl)benzimidazol-2-yl]-thiophen-2-yl-methanamine Openeye Name: (1-benzylbenzimidazol-2-yl)-(2-thienyl)methanamine CAS Name: [1-(phenylmethyl)-2-benzimidazolyl]-thiophen-2-ylmethanamine IUPAC Name: (1-benzylbenzimidazol-2-yl)-thiophen-2-ylmethanamine Traditional Name: [(1-benzylbenzimidazol-2-yl)-(2-thienyl)methyl]amine Formula: C19H17N3S MolecularWeight: 319.42338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C(C4=CC=CS4)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C(C4=CC=CS4)N

InChI

InChI=1S/C19H17N3S/c20-18(17-11-6-12-23-17)19-21-15-9-4-5-10-16(15)22(19)13-14-7-2-1-3-8-14/h1-12,18H,13,20H2