N-(1-azanyl-4-methylsulfanyl-1-oxidanylidene-butan-2-yl)-2-pyridin-4-yl-3H-benzimidazole-5-carboxamide

Systemtic Name: N-(1-azanyl-4-methylsulfanyl-1-oxidanylidene-butan-2-yl)-2-pyridin-4-yl-3H-benzimidazole-5-carboxamide Openeye Name: N-(1-carbamoyl-3-methylsulfanyl-propyl)-2-(4-pyridyl)-3H-benzimidazole-5-carboxamide CAS Name: N-[1-amino-4-(methylthio)-1-oxobutan-2-yl]-2-pyridin-4-yl-3H-benzimidazole-5-carboxamide IUPAC Name: N-(1-amino-4-methylsulfanyl-1-oxobutan-2-yl)-2-pyridin-4-yl-3H-benzimidazole-5-carboxamide Traditional Name: N-[1-carbamoyl-3-(methylthio)propyl]-2-(4-pyridyl)-3H-benzimidazole-5-carboxamide Formula: C18H19N5O2S MolecularWeight: 369.44076

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)N)NC(=O)C1=CC2=C(C=C1)N=C(N2)C3=CC=NC=C3

Isomeric SMILES

CSCCC(C(=O)N)NC(=O)C1=CC2=C(C=C1)N=C(N2)C3=CC=NC=C3

InChI

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