N-[4-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-2-methyl-phenyl]cyclobutanecarboxamide

Systemtic Name: N-[4-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-2-methyl-phenyl]cyclobutanecarboxamide Openeye Name: N-[4-[(5-chloro-2-thienyl)methyl-methyl-amino]-2-methyl-phenyl]cyclobutanecarboxamide CAS Name: N-[4-[(5-chloro-2-thiophenyl)methyl-methylamino]-2-methylphenyl]cyclobutanecarboxamide IUPAC Name: N-[4-[(5-chlorothiophen-2-yl)methyl-methylamino]-2-methylphenyl]cyclobutanecarboxamide Traditional Name: N-[4-[(5-chloro-2-thienyl)methyl-methyl-amino]-2-methyl-phenyl]cyclobutanecarboxamide Formula: C18H21ClN2OS MolecularWeight: 348.89014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(C)CC2=CC=C(S2)Cl)NC(=O)C3CCC3

Isomeric SMILES

CC1=C(C=CC(=C1)N(C)CC2=CC=C(S2)Cl)NC(=O)C3CCC3

InChI

InChI=1S/C18H21ClN2OS/c1-12-10-14(21(2)11-15-7-9-17(19)23-15)6-8-16(12)20-18(22)13-4-3-5-13/h6-10,13H,3-5,11H2,1-2H3,(H,20,22)