N-[3-[(5-aminocarbonyl-2-pyrrolidin-1-yl-phenyl)carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[(5-aminocarbonyl-2-pyrrolidin-1-yl-phenyl)carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[(5-carbamoyl-2-pyrrolidin-1-yl-phenyl)carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[5-carbamoyl-2-(1-pyrrolidinyl)anilino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(5-carbamoyl-2-pyrrolidin-1-ylphenyl)carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[(5-carbamoyl-2-pyrrolidino-phenyl)carbamoyl]phenyl]thiophene-2-carboxamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)N)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)N)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C23H22N4O3S/c24-21(28)15-8-9-19(27-10-1-2-11-27)18(14-15)26-22(29)16-5-3-6-17(13-16)25-23(30)20-7-4-12-31-20/h3-9,12-14H,1-2,10-11H2,(H2,24,28)(H,25,30)(H,26,29)