2-azanyl-1-(1-methylbenzimidazol-2-yl)-4-thiophen-3-yl-butan-1-ol

Systemtic Name: 2-azanyl-1-(1-methylbenzimidazol-2-yl)-4-thiophen-3-yl-butan-1-ol Openeye Name: 2-amino-1-(1-methylbenzimidazol-2-yl)-4-(3-thienyl)butan-1-ol CAS Name: 2-amino-1-(1-methyl-2-benzimidazolyl)-4-(3-thiophenyl)-1-butanol IUPAC Name: 2-amino-1-(1-methylbenzimidazol-2-yl)-4-thiophen-3-ylbutan-1-ol Traditional Name: 2-amino-1-(1-methylbenzimidazol-2-yl)-4-(3-thienyl)butan-1-ol Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(C(CCC3=CSC=C3)N)O

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C(C(CCC3=CSC=C3)N)O

InChI

InChI=1S/C16H19N3OS/c1-19-14-5-3-2-4-13(14)18-16(19)15(20)12(17)7-6-11-8-9-21-10-11/h2-5,8-10,12,15,20H,6-7,17H2,1H3