N-[1-[[2-(dimethylamino)-2-thiophen-3-yl-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[1-[[2-(dimethylamino)-2-thiophen-3-yl-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[1-[[2-(dimethylamino)-2-(3-thienyl)ethyl]carbamoyl]-2-methyl-propyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[1-[[2-(dimethylamino)-2-(3-thiophenyl)ethyl]amino]-3-methyl-1-oxobutan-2-yl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[1-[[2-(dimethylamino)-2-thiophen-3-ylethyl]amino]-3-methyl-1-oxobutan-2-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[1-[[2-(dimethylamino)-2-(3-thienyl)ethyl]carbamoyl]-2-methyl-propyl]-3,4,5-trimethoxy-benzamide Formula: C23H33N3O5S MolecularWeight: 463.59022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33N3O5S/c1-14(2)20(23(28)24-12-17(26(3)4)15-8-9-32-13-15)25-22(27)16-10-18(29-5)21(31-7)19(11-16)30-6/h8-11,13-14,17,20H,12H2,1-7H3,(H,24,28)(H,25,27)