5-azanyl-4-cyano-3-methyl-N-[(E)-naphthalen-1-ylmethylideneamino]thiophene-2-carboxamide

Systemtic Name: 5-azanyl-4-cyano-3-methyl-N-[(E)-naphthalen-1-ylmethylideneamino]thiophene-2-carboxamide Openeye Name: 5-amino-4-cyano-3-methyl-N-[(E)-1-naphthylmethyleneamino]thiophene-2-carboxamide CAS Name: 5-amino-4-cyano-3-methyl-N-[(E)-1-naphthalenylmethylideneamino]-2-thiophenecarboxamide IUPAC Name: 5-amino-4-cyano-3-methyl-N-[(E)-naphthalen-1-ylmethylideneamino]thiophene-2-carboxamide Traditional Name: 5-amino-4-cyano-3-methyl-N-[(E)-1-naphthylmethyleneamino]thiophene-2-carboxamide Formula: C18H14N4OS MolecularWeight: 334.39496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4OS/c1-11-15(9-19)17(20)24-16(11)18(23)22-21-10-13-7-4-6-12-5-2-3-8-14(12)13/h2-8,10H,20H2,1H3,(H,22,23)/b21-10+