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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCC(C1=CC=CS1)N(C)C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(C)C(C(=O)NCC(C1=CC=CS1)N(C)C)NC(=O)C2=CC=CC=C2

InChI

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