N-[3-[[3-(cyclopropylcarbonylamino)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[3-(cyclopropylcarbonylamino)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[3-(cyclopropanecarbonylamino)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[3-[[cyclopropyl(oxo)methyl]amino]anilino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[3-(cyclopropanecarbonylamino)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[3-(cyclopropanecarbonylamino)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C22H19N3O3S/c26-20(14-9-10-14)23-17-6-2-7-18(13-17)24-21(27)15-4-1-5-16(12-15)25-22(28)19-8-3-11-29-19/h1-8,11-14H,9-10H2,(H,23,26)(H,24,27)(H,25,28)