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N-[3-[[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]carbamoyl]phenyl]thiophene-2-carboxamide

N-[3-[[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name:N-[3-[[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]carbamoyl]phenyl]thiophene-2-carboxamide
Openeye Name:N-[3-[[4-(2,5-dimethyl-3-thienyl)thiazol-2-yl]carbamoyl]phenyl]thiophene-2-carboxamide
CAS Name:N-[3-[[[4-(2,5-dimethyl-3-thiophenyl)-2-thiazolyl]amino]-oxomethyl]phenyl]-2-thiophenecarboxamide
IUPAC Name:N-[3-[[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]carbamoyl]phenyl]thiophene-2-carboxamide
Traditional Name:N-[3-[[4-(2,5-dimethyl-3-thienyl)thiazol-2-yl]carbamoyl]phenyl]thiophene-2-carboxamide
Formula: C21H17N3O2S3
MolecularWeight: 439.57358
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4


Isomeric SMILES

CC1=CC(=C(S1)C)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4


InChI

InChI=1S/C21H17N3O2S3/c1-12-9-16(13(2)29-12)17-11-28-21(23-17)24-19(25)14-5-3-6-15(10-14)22-20(26)18-7-4-8-27-18/h3-11H,1-2H3,(H,22,26)(H,23,24,25)


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