4-azanyl-2-(phenethylamino)-N-phenyl-5-(phenylcarbonyl)thiophene-3-carboxamide

Systemtic Name: 4-azanyl-2-(phenethylamino)-N-phenyl-5-(phenylcarbonyl)thiophene-3-carboxamide Openeye Name: 4-amino-5-benzoyl-2-(phenethylamino)-N-phenyl-thiophene-3-carboxamide CAS Name: 4-amino-5-benzoyl-2-(phenethylamino)-N-phenyl-3-thiophenecarboxamide IUPAC Name: 4-amino-5-benzoyl-2-(phenethylamino)-N-phenylthiophene-3-carboxamide Traditional Name: 4-amino-5-benzoyl-2-(phenethylamino)-N-phenyl-thiophene-3-carboxamide Formula: C26H23N3O2S MolecularWeight: 441.54472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=C(C(=C(S2)C(=O)C3=CC=CC=C3)N)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=C(C(=C(S2)C(=O)C3=CC=CC=C3)N)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H23N3O2S/c27-22-21(25(31)29-20-14-8-3-9-15-20)26(28-17-16-18-10-4-1-5-11-18)32-24(22)23(30)19-12-6-2-7-13-19/h1-15,28H,16-17,27H2,(H,29,31)