2-[2-(3,4-dichlorophenyl)ethanoylamino]-5-propyl-thiophene-3-carboxamide

Systemtic Name: 2-[2-(3,4-dichlorophenyl)ethanoylamino]-5-propyl-thiophene-3-carboxamide Openeye Name: 2-[[2-(3,4-dichlorophenyl)acetyl]amino]-5-propyl-thiophene-3-carboxamide CAS Name: 2-[[2-(3,4-dichlorophenyl)-1-oxoethyl]amino]-5-propyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-(3,4-dichlorophenyl)acetyl]amino]-5-propylthiophene-3-carboxamide Traditional Name: 2-[[2-(3,4-dichlorophenyl)acetyl]amino]-5-propyl-thiophene-3-carboxamide Formula: C16H16Cl2N2O2S MolecularWeight: 371.28144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(S1)NC(=O)CC2=CC(=C(C=C2)Cl)Cl)C(=O)N

Isomeric SMILES

CCCC1=CC(=C(S1)NC(=O)CC2=CC(=C(C=C2)Cl)Cl)C(=O)N

InChI

InChI=1S/C16H16Cl2N2O2S/c1-2-3-10-8-11(15(19)22)16(23-10)20-14(21)7-9-4-5-12(17)13(18)6-9/h4-6,8H,2-3,7H2,1H3,(H2,19,22)(H,20,21)