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N-[4-(3,4-dimethylphenyl)sulfanylphenyl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide

N-[4-(3,4-dimethylphenyl)sulfanylphenyl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide

Systemtic Name:N-[4-(3,4-dimethylphenyl)sulfanylphenyl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide
Openeye Name:N-[4-(3,4-dimethylphenyl)sulfanylphenyl]-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propanamide
CAS Name:N-[4-[(3,4-dimethylphenyl)thio]phenyl]-3-[5-(3-thiophenyl)-1,3,4-oxadiazol-2-yl]propanamide
IUPAC Name:N-[4-(3,4-dimethylphenyl)sulfanylphenyl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide
Traditional Name:N-[4-[(3,4-dimethylphenyl)thio]phenyl]-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propionamide
Formula: C23H21N3O2S2
MolecularWeight: 435.56174
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SC2=CC=C(C=C2)NC(=O)CCC3=NN=C(O3)C4=CSC=C4)C


Isomeric SMILES

CC1=C(C=C(C=C1)SC2=CC=C(C=C2)NC(=O)CCC3=NN=C(O3)C4=CSC=C4)C


InChI

InChI=1S/C23H21N3O2S2/c1-15-3-6-20(13-16(15)2)30-19-7-4-18(5-8-19)24-21(27)9-10-22-25-26-23(28-22)17-11-12-29-14-17/h3-8,11-14H,9-10H2,1-2H3,(H,24,27)


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