N-[[4-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]methyl]-5-morpholin-4-yl-4-phenyl-thiophene-2-carboxamide

Systemtic Name: N-[[4-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]methyl]-5-morpholin-4-yl-4-phenyl-thiophene-2-carboxamide Openeye Name: N-[[4-[(2-amino-2-oxo-ethyl)carbamoyl]phenyl]methyl]-5-morpholino-4-phenyl-thiophene-2-carboxamide CAS Name: N-[[4-[[(2-amino-2-oxoethyl)amino]-oxomethyl]phenyl]methyl]-5-(4-morpholinyl)-4-phenyl-2-thiophenecarboxamide IUPAC Name: N-[[4-[(2-amino-2-oxoethyl)carbamoyl]phenyl]methyl]-5-morpholin-4-yl-4-phenylthiophene-2-carboxamide Traditional Name: N-[4-[(2-amino-2-keto-ethyl)carbamoyl]benzyl]-5-morpholino-4-phenyl-thiophene-2-carboxamide Formula: C25H26N4O4S MolecularWeight: 478.56334

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(S2)C(=O)NCC3=CC=C(C=C3)C(=O)NCC(=O)N)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=C(C=C(S2)C(=O)NCC3=CC=C(C=C3)C(=O)NCC(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C25H26N4O4S/c26-22(30)16-28-23(31)19-8-6-17(7-9-19)15-27-24(32)21-14-20(18-4-2-1-3-5-18)25(34-21)29-10-12-33-13-11-29/h1-9,14H,10-13,15-16H2,(H2,26,30)(H,27,32)(H,28,31)