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4-ethyl-5-methyl-N-[(Z)-(1-methylpyrrol-2-yl)methylideneamino]thiophene-3-carboxamide
4-ethyl-5-methyl-N-[(Z)-(1-methylpyrrol-2-yl)methylideneamino]thiophene-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(SC=C1C(=O)NN=CC2=CC=CN2C)C
Isomeric SMILES
CCC1=C(SC=C1C(=O)N/N=C\C2=CC=CN2C)C
InChI
InChI=1S/C14H17N3OS/c1-4-12-10(2)19-9-13(12)14(18)16-15-8-11-6-5-7-17(11)3/h5-9H,4H2,1-3H3,(H,16,18)/b15-8-
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