N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]-5-(2-fluorophenyl)thiophene-2-carboxamide

Systemtic Name: N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]-5-(2-fluorophenyl)thiophene-2-carboxamide Openeye Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-5-(2-fluorophenyl)thiophene-2-carboxamide CAS Name: N-[1-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]ethyl]-5-(2-fluorophenyl)-2-thiophenecarboxamide IUPAC Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-5-(2-fluorophenyl)thiophene-2-carboxamide Traditional Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-5-(2-fluorophenyl)thiophene-2-carboxamide Formula: C23H21FN2O2S MolecularWeight: 408.488443

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CC=C(S3)C4=CC=CC=C4F

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CC=C(S3)C4=CC=CC=C4F

InChI

InChI=1S/C23H21FN2O2S/c1-14(15-8-10-17(11-9-15)26-22(27)16-6-7-16)25-23(28)21-13-12-20(29-21)18-4-2-3-5-19(18)24/h2-5,8-14,16H,6-7H2,1H3,(H,25,28)(H,26,27)