N-(6-azanyl-1H-benzimidazol-2-yl)-2-methyl-benzamide; N-(4-thiophen-3-yl-1H-benzimidazol-2-yl)benzamide

Systemtic Name: N-(6-azanyl-1H-benzimidazol-2-yl)-2-methyl-benzamide; N-(4-thiophen-3-yl-1H-benzimidazol-2-yl)benzamide Openeye Name: N-(6-amino-1H-benzimidazol-2-yl)-2-methyl-benzamide; N-[4-(3-thienyl)-1H-benzimidazol-2-yl]benzamide CAS Name: N-(6-amino-1H-benzimidazol-2-yl)-2-methylbenzamide; N-[4-(3-thiophenyl)-1H-benzimidazol-2-yl]benzamide IUPAC Name: N-(6-amino-1H-benzimidazol-2-yl)-2-methylbenzamide; N-(4-thiophen-3-yl-1H-benzimidazol-2-yl)benzamide Traditional Name: N-(6-amino-1H-benzimidazol-2-yl)-2-methyl-benzamide; N-[4-(3-thienyl)-1H-benzimidazol-2-yl]benzamide Formula: C33H27N7O2S MolecularWeight: 585.67818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=NC3=C(N2)C=C(C=C3)N.C1=CC=C(C=C1)C(=O)NC2=NC3=C(C=CC=C3N2)C4=CSC=C4

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=NC3=C(N2)C=C(C=C3)N.C1=CC=C(C=C1)C(=O)NC2=NC3=C(C=CC=C3N2)C4=CSC=C4

InChI

InChI=1S/C18H13N3OS.C15H14N4O/c22-17(12-5-2-1-3-6-12)21-18-19-15-8-4-7-14(16(15)20-18)13-9-10-23-11-13;1-9-4-2-3-5-11(9)14(20)19-15-17-12-7-6-10(16)8-13(12)18-15/h1-11H,(H2,19,20,21,22);2-8H,16H2,1H3,(H2,17,18,19,20)