N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]thiophene-3-carboxamide

Systemtic Name: N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]thiophene-3-carboxamide Openeye Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]thiophene-3-carboxamide CAS Name: N-[1-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]ethyl]-3-thiophenecarboxamide IUPAC Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]thiophene-3-carboxamide Traditional Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]thiophene-3-carboxamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CSC=C3

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CSC=C3

InChI

InChI=1S/C17H18N2O2S/c1-11(18-17(21)14-8-9-22-10-14)12-4-6-15(7-5-12)19-16(20)13-2-3-13/h4-11,13H,2-3H2,1H3,(H,18,21)(H,19,20)