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N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanamide

N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanamide

Systemtic Name:N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanamide
Openeye Name:N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-4-(2,5-dimethyl-3-thienyl)-4-oxo-butanamide
CAS Name:N-[1-(2-diethylaminoethyl)-2-benzimidazolyl]-4-(2,5-dimethyl-3-thiophenyl)-4-oxobutanamide
IUPAC Name:N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-4-(2,5-dimethylthiophen-3-yl)-4-oxobutanamide
Traditional Name:N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-4-(2,5-dimethyl-3-thienyl)-4-keto-butyramide
Formula: C23H30N4O2S
MolecularWeight: 426.5749
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)CCC(=O)C3=C(SC(=C3)C)C


Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)CCC(=O)C3=C(SC(=C3)C)C


InChI

InChI=1S/C23H30N4O2S/c1-5-26(6-2)13-14-27-20-10-8-7-9-19(20)24-23(27)25-22(29)12-11-21(28)18-15-16(3)30-17(18)4/h7-10,15H,5-6,11-14H2,1-4H3,(H,24,25,29)


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