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N-[2-[[2-(1H-benzimidazol-2-ylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

N-[2-[[2-(1H-benzimidazol-2-ylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name:N-[2-[[2-(1H-benzimidazol-2-ylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide
Openeye Name:N-[2-[[2-(1H-benzimidazol-2-ylamino)-2-oxo-ethyl]amino]-2-oxo-ethyl]thiophene-2-carboxamide
CAS Name:N-[2-[[2-(1H-benzimidazol-2-ylamino)-2-oxoethyl]amino]-2-oxoethyl]-2-thiophenecarboxamide
IUPAC Name:N-[2-[[2-(1H-benzimidazol-2-ylamino)-2-oxoethyl]amino]-2-oxoethyl]thiophene-2-carboxamide
Traditional Name:N-[2-[[2-(1H-benzimidazol-2-ylamino)-2-keto-ethyl]amino]-2-keto-ethyl]thiophene-2-carboxamide
Formula: C16H15N5O3S
MolecularWeight: 357.387
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)CNC(=O)CNC(=O)C3=CC=CS3


Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)CNC(=O)CNC(=O)C3=CC=CS3


InChI

InChI=1S/C16H15N5O3S/c22-13(8-18-15(24)12-6-3-7-25-12)17-9-14(23)21-16-19-10-4-1-2-5-11(10)20-16/h1-7H,8-9H2,(H,17,22)(H,18,24)(H2,19,20,21,23)


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