N-(2-aminocarbonyl-4-chloranyl-phenyl)-3-[(4-methylpiperazin-1-yl)methyl]thiophene-2-carboxamide

Systemtic Name: N-(2-aminocarbonyl-4-chloranyl-phenyl)-3-[(4-methylpiperazin-1-yl)methyl]thiophene-2-carboxamide Openeye Name: N-(2-carbamoyl-4-chloro-phenyl)-3-[(4-methylpiperazin-1-yl)methyl]thiophene-2-carboxamide CAS Name: N-(2-carbamoyl-4-chlorophenyl)-3-[(4-methyl-1-piperazinyl)methyl]-2-thiophenecarboxamide IUPAC Name: N-(2-carbamoyl-4-chlorophenyl)-3-[(4-methylpiperazin-1-yl)methyl]thiophene-2-carboxamide Traditional Name: N-(2-carbamoyl-4-chloro-phenyl)-3-[(4-methylpiperazino)methyl]thiophene-2-carboxamide Formula: C18H21ClN4O2S MolecularWeight: 392.90294

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2=C(SC=C2)C(=O)NC3=C(C=C(C=C3)Cl)C(=O)N

Isomeric SMILES

CN1CCN(CC1)CC2=C(SC=C2)C(=O)NC3=C(C=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C18H21ClN4O2S/c1-22-5-7-23(8-6-22)11-12-4-9-26-16(12)18(25)21-15-3-2-13(19)10-14(15)17(20)24/h2-4,9-10H,5-8,11H2,1H3,(H2,20,24)(H,21,25)