N-[(E)-1-[3-(cyclopropylcarbonylamino)phenyl]ethylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[(E)-1-[3-(cyclopropylcarbonylamino)phenyl]ethylideneamino]thiophene-2-carboxamide Openeye Name: N-[(E)-1-[3-(cyclopropanecarbonylamino)phenyl]ethylideneamino]thiophene-2-carboxamide CAS Name: N-[(E)-1-[3-[[cyclopropyl(oxo)methyl]amino]phenyl]ethylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(E)-1-[3-(cyclopropanecarbonylamino)phenyl]ethylideneamino]thiophene-2-carboxamide Traditional Name: N-[(E)-1-[3-(cyclopropanecarbonylamino)phenyl]ethylideneamino]thiophene-2-carboxamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CS1)C2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CS1)/C2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C17H17N3O2S/c1-11(19-20-17(22)15-6-3-9-23-15)13-4-2-5-14(10-13)18-16(21)12-7-8-12/h2-6,9-10,12H,7-8H2,1H3,(H,18,21)(H,20,22)/b19-11+