[4-(2-azanyl-3-phenyl-2H-benzimidazol-1-yl)thiophen-3-yl]methanol

Systemtic Name: [4-(2-azanyl-3-phenyl-2H-benzimidazol-1-yl)thiophen-3-yl]methanol Openeye Name: [4-(2-amino-3-phenyl-2H-benzimidazol-1-yl)-3-thienyl]methanol CAS Name: [4-(2-amino-3-phenyl-2H-benzimidazol-1-yl)-3-thiophenyl]methanol IUPAC Name: [4-(2-amino-3-phenyl-2H-benzimidazol-1-yl)thiophen-3-yl]methanol Traditional Name: [4-(2-amino-3-phenyl-2H-benzimidazol-1-yl)-3-thienyl]methanol Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(N(C3=CC=CC=C32)C4=CSC=C4CO)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(N(C3=CC=CC=C32)C4=CSC=C4CO)N

InChI

InChI=1S/C18H17N3OS/c19-18-20(14-6-2-1-3-7-14)15-8-4-5-9-16(15)21(18)17-12-23-11-13(17)10-22/h1-9,11-12,18,22H,10,19H2