ethyl 2-azanyl-4-(2,3-dihydro-1H-inden-5-ylsulfanylmethyl)-5-(methylcarbamoyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-azanyl-4-(2,3-dihydro-1H-inden-5-ylsulfanylmethyl)-5-(methylcarbamoyl)thiophene-3-carboxylate Openeye Name: ethyl 2-amino-4-(indan-5-ylsulfanylmethyl)-5-(methylcarbamoyl)thiophene-3-carboxylate CAS Name: 2-amino-4-[(2,3-dihydro-1H-inden-5-ylthio)methyl]-5-(methylcarbamoyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-4-(2,3-dihydro-1H-inden-5-ylsulfanylmethyl)-5-(methylcarbamoyl)thiophene-3-carboxylate Traditional Name: 2-amino-4-[(indan-5-ylthio)methyl]-5-(methylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C19H22N2O3S2 MolecularWeight: 390.51958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1CSC2=CC3=C(CCC3)C=C2)C(=O)NC)N

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1CSC2=CC3=C(CCC3)C=C2)C(=O)NC)N

InChI

InChI=1S/C19H22N2O3S2/c1-3-24-19(23)15-14(16(18(22)21-2)26-17(15)20)10-25-13-8-7-11-5-4-6-12(11)9-13/h7-9H,3-6,10,20H2,1-2H3,(H,21,22)