(1-phenylbenzimidazol-5-yl)-thiophen-2-yl-methanamine

Systemtic Name: (1-phenylbenzimidazol-5-yl)-thiophen-2-yl-methanamine Openeye Name: (1-phenylbenzimidazol-5-yl)-(2-thienyl)methanamine CAS Name: (1-phenyl-5-benzimidazolyl)-thiophen-2-ylmethanamine IUPAC Name: (1-phenylbenzimidazol-5-yl)-thiophen-2-ylmethanamine Traditional Name: [(1-phenylbenzimidazol-5-yl)-(2-thienyl)methyl]amine Formula: C18H15N3S MolecularWeight: 305.3968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)C(C4=CC=CS4)N

Isomeric SMILES

C1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)C(C4=CC=CS4)N

InChI

InChI=1S/C18H15N3S/c19-18(17-7-4-10-22-17)13-8-9-16-15(11-13)20-12-21(16)14-5-2-1-3-6-14/h1-12,18H,19H2