ethyl 5-azanyl-4-cyano-3-[[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]methyl]thiophene-2-carboxylate

Systemtic Name: ethyl 5-azanyl-4-cyano-3-[[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]methyl]thiophene-2-carboxylate Openeye Name: ethyl 5-amino-4-cyano-3-[[(6-methoxy-2-naphthyl)methyl-methyl-amino]methyl]thiophene-2-carboxylate CAS Name: 5-amino-4-cyano-3-[[(6-methoxy-2-naphthalenyl)methyl-methylamino]methyl]-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-4-cyano-3-[[(6-methoxynaphthalen-2-yl)methyl-methylamino]methyl]thiophene-2-carboxylate Traditional Name: 5-amino-4-cyano-3-[[(6-methoxy-2-naphthyl)methyl-methyl-amino]methyl]thiophene-2-carboxylic acid ethyl ester Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)N)C#N)CN(C)CC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)N)C#N)CN(C)CC2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C22H23N3O3S/c1-4-28-22(26)20-19(18(11-23)21(24)29-20)13-25(2)12-14-5-6-16-10-17(27-3)8-7-15(16)9-14/h5-10H,4,12-13,24H2,1-3H3