N-(3-chloranyl-4-methyl-phenyl)-4-[(5-chloranylthiophen-2-yl)methyl]piperazine-1-carboxamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-4-[(5-chloranylthiophen-2-yl)methyl]piperazine-1-carboxamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-4-[(5-chloro-2-thienyl)methyl]piperazine-1-carboxamide CAS Name: N-(3-chloro-4-methylphenyl)-4-[(5-chloro-2-thiophenyl)methyl]-1-piperazinecarboxamide IUPAC Name: N-(3-chloro-4-methylphenyl)-4-[(5-chlorothiophen-2-yl)methyl]piperazine-1-carboxamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-4-[(5-chloro-2-thienyl)methyl]piperazine-1-carboxamide Formula: C17H19Cl2N3OS MolecularWeight: 384.32326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)N2CCN(CC2)CC3=CC=C(S3)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N2CCN(CC2)CC3=CC=C(S3)Cl)Cl

InChI

InChI=1S/C17H19Cl2N3OS/c1-12-2-3-13(10-15(12)18)20-17(23)22-8-6-21(7-9-22)11-14-4-5-16(19)24-14/h2-5,10H,6-9,11H2,1H3,(H,20,23)