N-[4-[[2-(phenethylcarbamoyl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[[2-(phenethylcarbamoyl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[[2-(phenethylcarbamoyl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[oxo-[2-[oxo-(phenethylamino)methyl]anilino]methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[[2-(phenethylcarbamoyl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[[2-(phenethylcarbamoyl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C27H23N3O3S MolecularWeight: 469.55482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C27H23N3O3S/c31-25(20-12-14-21(15-13-20)29-27(33)24-11-6-18-34-24)30-23-10-5-4-9-22(23)26(32)28-17-16-19-7-2-1-3-8-19/h1-15,18H,16-17H2,(H,28,32)(H,29,33)(H,30,31)