N-(4-chlorophenyl)-4-[2-(diethylcarbamoyl)-4-(thiophen-2-ylcarbonylamino)phenyl]piperazine-1-carboxamide

Systemtic Name: N-(4-chlorophenyl)-4-[2-(diethylcarbamoyl)-4-(thiophen-2-ylcarbonylamino)phenyl]piperazine-1-carboxamide Openeye Name: N-(4-chlorophenyl)-4-[2-(diethylcarbamoyl)-4-(thiophene-2-carbonylamino)phenyl]piperazine-1-carboxamide CAS Name: N-(4-chlorophenyl)-4-[2-[diethylamino(oxo)methyl]-4-[[oxo(thiophen-2-yl)methyl]amino]phenyl]-1-piperazinecarboxamide IUPAC Name: N-(4-chlorophenyl)-4-[2-(diethylcarbamoyl)-4-(thiophene-2-carbonylamino)phenyl]piperazine-1-carboxamide Traditional Name: N-(4-chlorophenyl)-4-[2-(diethylcarbamoyl)-4-(2-thenoylamino)phenyl]piperazine-1-carboxamide Formula: C27H30ClN5O3S MolecularWeight: 540.0768

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C=CC(=C1)NC(=O)C2=CC=CS2)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CCN(CC)C(=O)C1=C(C=CC(=C1)NC(=O)C2=CC=CS2)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H30ClN5O3S/c1-3-31(4-2)26(35)22-18-21(29-25(34)24-6-5-17-37-24)11-12-23(22)32-13-15-33(16-14-32)27(36)30-20-9-7-19(28)8-10-20/h5-12,17-18H,3-4,13-16H2,1-2H3,(H,29,34)(H,30,36)