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

Systemtic Name: ethyl N-[1-[[2-(dimethylamino)-2-thiophen-2-yl-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: ethyl N-[1-[[2-(dimethylamino)-2-(2-thienyl)ethyl]carbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[1-[[2-(dimethylamino)-2-thiophen-2-ylethyl]amino]-3-methyl-1-oxobutan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[[2-(dimethylamino)-2-thiophen-2-ylethyl]amino]-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-[[2-(dimethylamino)-2-(2-thienyl)ethyl]carbamoyl]-2-methyl-propyl]carbamic acid ethyl ester Formula: C16H27N3O3S MolecularWeight: 341.46888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(C(C)C)C(=O)NCC(C1=CC=CS1)N(C)C

Isomeric SMILES

CCOC(=O)NC(C(C)C)C(=O)NCC(C1=CC=CS1)N(C)C

InChI

InChI=1S/C16H27N3O3S/c1-6-22-16(21)18-14(11(2)3)15(20)17-10-12(19(4)5)13-8-7-9-23-13/h7-9,11-12,14H,6,10H2,1-5H3,(H,17,20)(H,18,21)