ethyl 2-azanyl-5-(methylcarbamoyl)-4-[[methyl-[(2-methylphenyl)methyl]amino]methyl]thiophene-3-carboxylate

Systemtic Name: ethyl 2-azanyl-5-(methylcarbamoyl)-4-[[methyl-[(2-methylphenyl)methyl]amino]methyl]thiophene-3-carboxylate Openeye Name: ethyl 2-amino-5-(methylcarbamoyl)-4-[[methyl(o-tolylmethyl)amino]methyl]thiophene-3-carboxylate CAS Name: 2-amino-5-(methylcarbamoyl)-4-[[methyl-[(2-methylphenyl)methyl]amino]methyl]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-5-(methylcarbamoyl)-4-[[methyl-[(2-methylphenyl)methyl]amino]methyl]thiophene-3-carboxylate Traditional Name: 2-amino-5-(methylcarbamoyl)-4-[[methyl-(2-methylbenzyl)amino]methyl]thiophene-3-carboxylic acid ethyl ester Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1CN(C)CC2=CC=CC=C2C)C(=O)NC)N

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1CN(C)CC2=CC=CC=C2C)C(=O)NC)N

InChI

InChI=1S/C19H25N3O3S/c1-5-25-19(24)15-14(16(18(23)21-3)26-17(15)20)11-22(4)10-13-9-7-6-8-12(13)2/h6-9H,5,10-11,20H2,1-4H3,(H,21,23)