2-[[2-[(4-dimethylaminophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[[2-[(4-dimethylaminophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[[2-[(4-dimethylaminophenyl)methyl-methyl-amino]-2-oxo-ethyl]-ethyl-amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[[2-[(4-dimethylaminophenyl)methyl-methylamino]-2-oxoethyl]-ethylamino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[[2-[(4-dimethylaminophenyl)methyl-methylamino]-2-oxoethyl]-ethylamino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[[2-[[4-(dimethylamino)benzyl]-methyl-amino]-2-keto-ethyl]-ethyl-amino]-N-(2-thenyl)acetamide Formula: C21H30N4O2S MolecularWeight: 402.5535

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=CS1)CC(=O)N(C)CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CCN(CC(=O)NCC1=CC=CS1)CC(=O)N(C)CC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C21H30N4O2S/c1-5-25(15-20(26)22-13-19-7-6-12-28-19)16-21(27)24(4)14-17-8-10-18(11-9-17)23(2)3/h6-12H,5,13-16H2,1-4H3,(H,22,26)