ethyl N-[1-[(5-ethylthiophen-2-yl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: ethyl N-[1-[(5-ethylthiophen-2-yl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: ethyl N-[1-[(5-ethyl-2-thienyl)methylcarbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[1-[(5-ethyl-2-thiophenyl)methylamino]-3-methyl-1-oxobutan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[(5-ethylthiophen-2-yl)methylamino]-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-[(5-ethyl-2-thienyl)methylcarbamoyl]-2-methyl-propyl]carbamic acid ethyl ester Formula: C15H24N2O3S MolecularWeight: 312.42766

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)CNC(=O)C(C(C)C)NC(=O)OCC

Isomeric SMILES

CCC1=CC=C(S1)CNC(=O)C(C(C)C)NC(=O)OCC

InChI

InChI=1S/C15H24N2O3S/c1-5-11-7-8-12(21-11)9-16-14(18)13(10(3)4)17-15(19)20-6-2/h7-8,10,13H,5-6,9H2,1-4H3,(H,16,18)(H,17,19)