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N-[1-[(1-ethylbenzimidazol-2-yl)amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

N-[1-[(1-ethylbenzimidazol-2-yl)amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name:N-[1-[(1-ethylbenzimidazol-2-yl)amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide
Openeye Name:N-[2-[(1-ethylbenzimidazol-2-yl)amino]-1-methyl-2-oxo-ethyl]thiophene-2-carboxamide
CAS Name:N-[1-[(1-ethyl-2-benzimidazolyl)amino]-1-oxopropan-2-yl]-2-thiophenecarboxamide
IUPAC Name:N-[1-[(1-ethylbenzimidazol-2-yl)amino]-1-oxopropan-2-yl]thiophene-2-carboxamide
Traditional Name:N-[2-[(1-ethylbenzimidazol-2-yl)amino]-2-keto-1-methyl-ethyl]thiophene-2-carboxamide
Formula: C17H18N4O2S
MolecularWeight: 342.41542
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)C(C)NC(=O)C3=CC=CS3


Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)C(C)NC(=O)C3=CC=CS3


InChI

InChI=1S/C17H18N4O2S/c1-3-21-13-8-5-4-7-12(13)19-17(21)20-15(22)11(2)18-16(23)14-9-6-10-24-14/h4-11H,3H2,1-2H3,(H,18,23)(H,19,20,22)


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