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

Systemtic Name: N-[1-[[2-(diethylamino)-2-thiophen-3-yl-ethyl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[1-[[2-(diethylamino)-2-(3-thienyl)ethyl]carbamoyl]-2-methyl-butyl]benzamide CAS Name: N-[1-[[2-(diethylamino)-2-(3-thiophenyl)ethyl]amino]-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[1-[[2-(diethylamino)-2-thiophen-3-ylethyl]amino]-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[1-[[2-(diethylamino)-2-(3-thienyl)ethyl]carbamoyl]-2-methyl-butyl]benzamide Formula: C23H33N3O2S MolecularWeight: 415.59202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33N3O2S/c1-5-17(4)21(25-22(27)18-11-9-8-10-12-18)23(28)24-15-20(26(6-2)7-3)19-13-14-29-16-19/h8-14,16-17,20-21H,5-7,15H2,1-4H3,(H,24,28)(H,25,27)