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

Systemtic Name: N-[1-[[2-(dimethylamino)-2-thiophen-3-yl-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[1-[[2-(dimethylamino)-2-(3-thienyl)ethyl]carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[1-[[2-(dimethylamino)-2-(3-thiophenyl)ethyl]amino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[1-[[2-(dimethylamino)-2-thiophen-3-ylethyl]amino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[1-[[2-(dimethylamino)-2-(3-thienyl)ethyl]carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide Formula: C22H31N3O4S MolecularWeight: 433.56424

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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(=CC(=C2)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3O4S/c1-14(2)20(22(27)23-12-19(25(3)4)15-7-8-30-13-15)24-21(26)16-9-17(28-5)11-18(10-16)29-6/h7-11,13-14,19-20H,12H2,1-6H3,(H,23,27)(H,24,26)