methyl 2-[(4-aminophenyl)carbonylamino]-5-(cyclohexylcarbamoyl)-4-methyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[(4-aminophenyl)carbonylamino]-5-(cyclohexylcarbamoyl)-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 2-[(4-aminobenzoyl)amino]-5-(cyclohexylcarbamoyl)-4-methyl-thiophene-3-carboxylate CAS Name: 2-[[(4-aminophenyl)-oxomethyl]amino]-5-[(cyclohexylamino)-oxomethyl]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[(4-aminobenzoyl)amino]-5-(cyclohexylcarbamoyl)-4-methylthiophene-3-carboxylate Traditional Name: 2-[(4-aminobenzoyl)amino]-5-(cyclohexylcarbamoyl)-4-methyl-thiophene-3-carboxylic acid methyl ester Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=CC=C(C=C2)N)C(=O)NC3CCCCC3

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=CC=C(C=C2)N)C(=O)NC3CCCCC3

InChI

InChI=1S/C21H25N3O4S/c1-12-16(21(27)28-2)20(24-18(25)13-8-10-14(22)11-9-13)29-17(12)19(26)23-15-6-4-3-5-7-15/h8-11,15H,3-7,22H2,1-2H3,(H,23,26)(H,24,25)