2-[2-(1-azanyl-1-oxidanylidene-propan-2-yl)benzimidazol-1-yl]-4-methyl-thiophene-3-carboxamide

Systemtic Name: 2-[2-(1-azanyl-1-oxidanylidene-propan-2-yl)benzimidazol-1-yl]-4-methyl-thiophene-3-carboxamide Openeye Name: 2-[2-(2-amino-1-methyl-2-oxo-ethyl)benzimidazol-1-yl]-4-methyl-thiophene-3-carboxamide CAS Name: 2-[2-(1-amino-1-oxopropan-2-yl)-1-benzimidazolyl]-4-methyl-3-thiophenecarboxamide IUPAC Name: 2-[2-(1-amino-1-oxopropan-2-yl)benzimidazol-1-yl]-4-methylthiophene-3-carboxamide Traditional Name: 2-[2-(2-amino-2-keto-1-methyl-ethyl)benzimidazol-1-yl]-4-methyl-thiophene-3-carboxamide Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1C(=O)N)N2C3=CC=CC=C3N=C2C(C)C(=O)N

Isomeric SMILES

CC1=CSC(=C1C(=O)N)N2C3=CC=CC=C3N=C2C(C)C(=O)N

InChI

InChI=1S/C16H16N4O2S/c1-8-7-23-16(12(8)14(18)22)20-11-6-4-3-5-10(11)19-15(20)9(2)13(17)21/h3-7,9H,1-2H3,(H2,17,21)(H2,18,22)