N-[4-[(5-acetamido-2-methyl-phenyl)carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[(5-acetamido-2-methyl-phenyl)carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[(5-acetamido-2-methyl-phenyl)carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[(5-acetamido-2-methylanilino)-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[(5-acetamido-2-methylphenyl)carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[(5-acetamido-2-methyl-phenyl)carbamoyl]phenyl]thiophene-2-carboxamide Formula: C21H19N3O3S MolecularWeight: 393.45886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C21H19N3O3S/c1-13-5-8-17(22-14(2)25)12-18(13)24-20(26)15-6-9-16(10-7-15)23-21(27)19-4-3-11-28-19/h3-12H,1-2H3,(H,22,25)(H,23,27)(H,24,26)