5-azanyl-4-cyano-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-3-methyl-thiophene-2-carboxamide

Systemtic Name: 5-azanyl-4-cyano-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-3-methyl-thiophene-2-carboxamide Openeye Name: 5-amino-4-cyano-N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]-3-methyl-thiophene-2-carboxamide CAS Name: 5-amino-4-cyano-N-[(E)-(2-methoxy-1-naphthalenyl)methylideneamino]-3-methyl-2-thiophenecarboxamide IUPAC Name: 5-amino-4-cyano-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-3-methylthiophene-2-carboxamide Traditional Name: 5-amino-4-cyano-N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]-3-methyl-thiophene-2-carboxamide Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)N)C(=O)NN=CC2=C(C=CC3=CC=CC=C32)OC

Isomeric SMILES

CC1=C(SC(=C1C#N)N)C(=O)N/N=C/C2=C(C=CC3=CC=CC=C32)OC

InChI

InChI=1S/C19H16N4O2S/c1-11-14(9-20)18(21)26-17(11)19(24)23-22-10-15-13-6-4-3-5-12(13)7-8-16(15)25-2/h3-8,10H,21H2,1-2H3,(H,23,24)/b22-10+