4-[4-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]phenyl]-N-(2-morpholin-4-ylethyl)thiophene-2-carboxamide

Systemtic Name: 4-[4-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]phenyl]-N-(2-morpholin-4-ylethyl)thiophene-2-carboxamide Openeye Name: 4-[4-[4-(2-amino-2-oxo-ethyl)phenyl]phenyl]-N-(2-morpholinoethyl)thiophene-2-carboxamide CAS Name: 4-[4-[4-(2-amino-2-oxoethyl)phenyl]phenyl]-N-[2-(4-morpholinyl)ethyl]-2-thiophenecarboxamide IUPAC Name: 4-[4-[4-(2-amino-2-oxoethyl)phenyl]phenyl]-N-(2-morpholin-4-ylethyl)thiophene-2-carboxamide Traditional Name: 4-[4-[4-(2-amino-2-keto-ethyl)phenyl]phenyl]-N-(2-morpholinoethyl)thiophene-2-carboxamide Formula: C25H27N3O3S MolecularWeight: 449.56518

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C2=CC(=CS2)C3=CC=C(C=C3)C4=CC=C(C=C4)CC(=O)N

Isomeric SMILES

C1COCCN1CCNC(=O)C2=CC(=CS2)C3=CC=C(C=C3)C4=CC=C(C=C4)CC(=O)N

InChI

InChI=1S/C25H27N3O3S/c26-24(29)15-18-1-3-19(4-2-18)20-5-7-21(8-6-20)22-16-23(32-17-22)25(30)27-9-10-28-11-13-31-14-12-28/h1-8,16-17H,9-15H2,(H2,26,29)(H,27,30)