N-[2-[[2-(dimethylamino)-2-thiophen-3-yl-ethyl]amino]-2-oxidanylidene-ethyl]-3-methyl-benzamide

Systemtic Name: N-[2-[[2-(dimethylamino)-2-thiophen-3-yl-ethyl]amino]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-[[2-(dimethylamino)-2-(3-thienyl)ethyl]amino]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-[[2-(dimethylamino)-2-(3-thiophenyl)ethyl]amino]-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-[[2-(dimethylamino)-2-thiophen-3-ylethyl]amino]-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-[[2-(dimethylamino)-2-(3-thienyl)ethyl]amino]-2-keto-ethyl]-3-methyl-benzamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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