N-[2-chloranyl-4-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]phenyl]-3,3-dimethyl-butanamide

Systemtic Name: N-[2-chloranyl-4-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]phenyl]-3,3-dimethyl-butanamide Openeye Name: N-[2-chloro-4-[(5-chloro-2-thienyl)methyl-methyl-amino]phenyl]-3,3-dimethyl-butanamide CAS Name: N-[2-chloro-4-[(5-chloro-2-thiophenyl)methyl-methylamino]phenyl]-3,3-dimethylbutanamide IUPAC Name: N-[2-chloro-4-[(5-chlorothiophen-2-yl)methyl-methylamino]phenyl]-3,3-dimethylbutanamide Traditional Name: N-[2-chloro-4-[(5-chloro-2-thienyl)methyl-methyl-amino]phenyl]-3,3-dimethyl-butyramide Formula: C18H22Cl2N2OS MolecularWeight: 385.35108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC1=C(C=C(C=C1)N(C)CC2=CC=C(S2)Cl)Cl

Isomeric SMILES

CC(C)(C)CC(=O)NC1=C(C=C(C=C1)N(C)CC2=CC=C(S2)Cl)Cl

InChI

InChI=1S/C18H22Cl2N2OS/c1-18(2,3)10-17(23)21-15-7-5-12(9-14(15)19)22(4)11-13-6-8-16(20)24-13/h5-9H,10-11H2,1-4H3,(H,21,23)