methyl 2-[(4-phenylpiperazin-1-yl)carbonylamino]thiophene-3-carboxylate

Systemtic Name: methyl 2-[(4-phenylpiperazin-1-yl)carbonylamino]thiophene-3-carboxylate Openeye Name: methyl 2-[(4-phenylpiperazine-1-carbonyl)amino]thiophene-3-carboxylate CAS Name: 2-[[oxo-(4-phenyl-1-piperazinyl)methyl]amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[(4-phenylpiperazine-1-carbonyl)amino]thiophene-3-carboxylate Traditional Name: 2-[(4-phenylpiperazine-1-carbonyl)amino]thiophene-3-carboxylic acid methyl ester Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC=C1)NC(=O)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=C(SC=C1)NC(=O)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C17H19N3O3S/c1-23-16(21)14-7-12-24-15(14)18-17(22)20-10-8-19(9-11-20)13-5-3-2-4-6-13/h2-7,12H,8-11H2,1H3,(H,18,22)