N-[1-[[2-(dimethylamino)-2-thiophen-2-yl-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[1-[[2-(dimethylamino)-2-thiophen-2-yl-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[1-[[2-(dimethylamino)-2-(2-thienyl)ethyl]carbamoyl]-2-methyl-propyl]-3-methyl-benzamide CAS Name: N-[1-[[2-(dimethylamino)-2-thiophen-2-ylethyl]amino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-[[2-(dimethylamino)-2-thiophen-2-ylethyl]amino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[1-[[2-(dimethylamino)-2-(2-thienyl)ethyl]carbamoyl]-2-methyl-propyl]-3-methyl-benzamide Formula: C21H29N3O2S MolecularWeight: 387.53886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O2S/c1-14(2)19(23-20(25)16-9-6-8-15(3)12-16)21(26)22-13-17(24(4)5)18-10-7-11-27-18/h6-12,14,17,19H,13H2,1-5H3,(H,22,26)(H,23,25)