N-[2-[1-[4-(cyclopropylcarbonylamino)phenyl]ethylcarbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[1-[4-(cyclopropylcarbonylamino)phenyl]ethylcarbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-[1-[4-(cyclopropanecarbonylamino)phenyl]ethylcarbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-[[1-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]ethylamino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[1-[4-(cyclopropanecarbonylamino)phenyl]ethylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-[1-[4-(cyclopropanecarbonylamino)phenyl]ethylcarbamoyl]phenyl]thiophene-2-carboxamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CC=CC=C3NC(=O)C4=CC=CS4

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CC=CC=C3NC(=O)C4=CC=CS4

InChI

InChI=1S/C24H23N3O3S/c1-15(16-10-12-18(13-11-16)26-22(28)17-8-9-17)25-23(29)19-5-2-3-6-20(19)27-24(30)21-7-4-14-31-21/h2-7,10-15,17H,8-9H2,1H3,(H,25,29)(H,26,28)(H,27,30)