N-[2-[[2-(dimethylamino)-2-thiophen-2-yl-ethyl]amino]-2-oxidanylidene-ethyl]-4-methyl-benzamide

Systemtic Name: N-[2-[[2-(dimethylamino)-2-thiophen-2-yl-ethyl]amino]-2-oxidanylidene-ethyl]-4-methyl-benzamide Openeye Name: N-[2-[[2-(dimethylamino)-2-(2-thienyl)ethyl]amino]-2-oxo-ethyl]-4-methyl-benzamide CAS Name: N-[2-[[2-(dimethylamino)-2-thiophen-2-ylethyl]amino]-2-oxoethyl]-4-methylbenzamide IUPAC Name: N-[2-[[2-(dimethylamino)-2-thiophen-2-ylethyl]amino]-2-oxoethyl]-4-methylbenzamide Traditional Name: N-[2-[[2-(dimethylamino)-2-(2-thienyl)ethyl]amino]-2-keto-ethyl]-4-methyl-benzamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)NCC(C2=CC=CS2)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)NCC(C2=CC=CS2)N(C)C

InChI

InChI=1S/C18H23N3O2S/c1-13-6-8-14(9-7-13)18(23)20-12-17(22)19-11-15(21(2)3)16-5-4-10-24-16/h4-10,15H,11-12H2,1-3H3,(H,19,22)(H,20,23)