3-[(4-bromophenyl)carbonylamino]-N-(2-thiophen-2-ylethyl)thiophene-2-carboxamide

Systemtic Name: 3-[(4-bromophenyl)carbonylamino]-N-(2-thiophen-2-ylethyl)thiophene-2-carboxamide Openeye Name: 3-[(4-bromobenzoyl)amino]-N-[2-(2-thienyl)ethyl]thiophene-2-carboxamide CAS Name: 3-[[(4-bromophenyl)-oxomethyl]amino]-N-(2-thiophen-2-ylethyl)-2-thiophenecarboxamide IUPAC Name: 3-[(4-bromobenzoyl)amino]-N-(2-thiophen-2-ylethyl)thiophene-2-carboxamide Traditional Name: 3-[(4-bromobenzoyl)amino]-N-[2-(2-thienyl)ethyl]thiophene-2-carboxamide Formula: C18H15BrN2O2S2 MolecularWeight: 435.3579

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CCNC(=O)C2=C(C=CS2)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CSC(=C1)CCNC(=O)C2=C(C=CS2)NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H15BrN2O2S2/c19-13-5-3-12(4-6-13)17(22)21-15-8-11-25-16(15)18(23)20-9-7-14-2-1-10-24-14/h1-6,8,10-11H,7,9H2,(H,20,23)(H,21,22)