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N-[3-methyl-1-[(1-methylbenzimidazol-2-yl)methylamino]-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

N-[3-methyl-1-[(1-methylbenzimidazol-2-yl)methylamino]-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name:N-[3-methyl-1-[(1-methylbenzimidazol-2-yl)methylamino]-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide
Openeye Name:N-[2-methyl-1-[(1-methylbenzimidazol-2-yl)methylcarbamoyl]propyl]thiophene-2-carboxamide
CAS Name:N-[3-methyl-1-[(1-methyl-2-benzimidazolyl)methylamino]-1-oxobutan-2-yl]-2-thiophenecarboxamide
IUPAC Name:N-[3-methyl-1-[(1-methylbenzimidazol-2-yl)methylamino]-1-oxobutan-2-yl]thiophene-2-carboxamide
Traditional Name:N-[2-methyl-1-[(1-methylbenzimidazol-2-yl)methylcarbamoyl]propyl]thiophene-2-carboxamide
Formula: C19H22N4O2S
MolecularWeight: 370.46858
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=NC2=CC=CC=C2N1C)NC(=O)C3=CC=CS3


Isomeric SMILES

CC(C)C(C(=O)NCC1=NC2=CC=CC=C2N1C)NC(=O)C3=CC=CS3


InChI

InChI=1S/C19H22N4O2S/c1-12(2)17(22-18(24)15-9-6-10-26-15)19(25)20-11-16-21-13-7-4-5-8-14(13)23(16)3/h4-10,12,17H,11H2,1-3H3,(H,20,25)(H,22,24)


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