2-acetamido-5-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]thiophene-3-carboxamide

Systemtic Name: 2-acetamido-5-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]thiophene-3-carboxamide Openeye Name: 2-acetamido-5-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]thiophene-3-carboxamide CAS Name: 2-acetamido-5-[[4-[(2-aminoanilino)-oxomethyl]phenyl]methyl]-3-thiophenecarboxamide IUPAC Name: 2-acetamido-5-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]thiophene-3-carboxamide Traditional Name: 2-acetamido-5-[4-[(2-aminophenyl)carbamoyl]benzyl]thiophene-3-carboxamide Formula: C21H20N4O3S MolecularWeight: 408.4735

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(S1)CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)C(=O)N

Isomeric SMILES

CC(=O)NC1=C(C=C(S1)CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)C(=O)N

InChI

InChI=1S/C21H20N4O3S/c1-12(26)24-21-16(19(23)27)11-15(29-21)10-13-6-8-14(9-7-13)20(28)25-18-5-3-2-4-17(18)22/h2-9,11H,10,22H2,1H3,(H2,23,27)(H,24,26)(H,25,28)