N-[4-[(5-aminocarbonyl-2-pyrrolidin-1-yl-phenyl)carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[(5-aminocarbonyl-2-pyrrolidin-1-yl-phenyl)carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[(5-carbamoyl-2-pyrrolidin-1-yl-phenyl)carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[5-carbamoyl-2-(1-pyrrolidinyl)anilino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[(5-carbamoyl-2-pyrrolidin-1-ylphenyl)carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[(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=C(C=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

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

InChI

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