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N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-4-thiophen-2-yl-butanamide

N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-4-thiophen-2-yl-butanamide

Systemtic Name:N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-4-thiophen-2-yl-butanamide
Openeye Name:N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-4-(2-thienyl)butanamide
CAS Name:N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-4-thiophen-2-ylbutanamide
IUPAC Name:N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-4-thiophen-2-ylbutanamide
Traditional Name:N-[2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-4-(2-thienyl)butyramide
Formula: C17H18N4O3S
MolecularWeight: 358.41482
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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CCCC(=O)NCC(=O)NC2=CC3=C(C=C2)NC(=O)N3


Isomeric SMILES

C1=CSC(=C1)CCCC(=O)NCC(=O)NC2=CC3=C(C=C2)NC(=O)N3


InChI

InChI=1S/C17H18N4O3S/c22-15(5-1-3-12-4-2-8-25-12)18-10-16(23)19-11-6-7-13-14(9-11)21-17(24)20-13/h2,4,6-9H,1,3,5,10H2,(H,18,22)(H,19,23)(H2,20,21,24)


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