N-(1-azanyl-4-methylsulfanyl-1-oxidanylidene-butan-2-yl)-2-pyridin-4-yl-1H-benzimidazole-4-carboxamide

Systemtic Name: N-(1-azanyl-4-methylsulfanyl-1-oxidanylidene-butan-2-yl)-2-pyridin-4-yl-1H-benzimidazole-4-carboxamide Openeye Name: N-(1-carbamoyl-3-methylsulfanyl-propyl)-2-(4-pyridyl)-1H-benzimidazole-4-carboxamide CAS Name: N-[1-amino-4-(methylthio)-1-oxobutan-2-yl]-2-pyridin-4-yl-1H-benzimidazole-4-carboxamide IUPAC Name: N-(1-amino-4-methylsulfanyl-1-oxobutan-2-yl)-2-pyridin-4-yl-1H-benzimidazole-4-carboxamide Traditional Name: N-[1-carbamoyl-3-(methylthio)propyl]-2-(4-pyridyl)-1H-benzimidazole-4-carboxamide Formula: C18H19N5O2S MolecularWeight: 369.44076

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)N)NC(=O)C1=C2C(=CC=C1)NC(=N2)C3=CC=NC=C3

Isomeric SMILES

CSCCC(C(=O)N)NC(=O)C1=C2C(=CC=C1)NC(=N2)C3=CC=NC=C3

InChI

InChI=1S/C18H19N5O2S/c1-26-10-7-14(16(19)24)22-18(25)12-3-2-4-13-15(12)23-17(21-13)11-5-8-20-9-6-11/h2-6,8-9,14H,7,10H2,1H3,(H2,19,24)(H,21,23)(H,22,25)