N-[3-[[4-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]methylcarbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[4-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]methylcarbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[4-[(2-amino-2-oxo-ethyl)carbamoyl]phenyl]methylcarbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[[4-[[(2-amino-2-oxoethyl)amino]-oxomethyl]phenyl]methylamino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[4-[(2-amino-2-oxoethyl)carbamoyl]phenyl]methylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[4-[(2-amino-2-keto-ethyl)carbamoyl]benzyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C22H20N4O4S MolecularWeight: 436.4836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC=CS2)C(=O)NCC3=CC=C(C=C3)C(=O)NCC(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=CS2)C(=O)NCC3=CC=C(C=C3)C(=O)NCC(=O)N

InChI

InChI=1S/C22H20N4O4S/c23-19(27)13-25-20(28)15-8-6-14(7-9-15)12-24-21(29)16-3-1-4-17(11-16)26-22(30)18-5-2-10-31-18/h1-11H,12-13H2,(H2,23,27)(H,24,29)(H,25,28)(H,26,30)