N-[(2S)-2-(dimethylamino)-2-thiophen-3-yl-ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[(2S)-2-(dimethylamino)-2-thiophen-3-yl-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[(2S)-2-(dimethylamino)-2-(3-thienyl)ethyl]-3,4-dimethyl-benzamide CAS Name: N-[(2S)-2-(dimethylamino)-2-(3-thiophenyl)ethyl]-3,4-dimethylbenzamide IUPAC Name: N-[(2S)-2-(dimethylamino)-2-thiophen-3-ylethyl]-3,4-dimethylbenzamide Traditional Name: N-[(2S)-2-(dimethylamino)-2-(3-thienyl)ethyl]-3,4-dimethyl-benzamide Formula: C17H22N2OS MolecularWeight: 302.43438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(C2=CSC=C2)N(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC[C@H](C2=CSC=C2)N(C)C)C

InChI

InChI=1S/C17H22N2OS/c1-12-5-6-14(9-13(12)2)17(20)18-10-16(19(3)4)15-7-8-21-11-15/h5-9,11,16H,10H2,1-4H3,(H,18,20)/t16-/m1/s1