ethyl N-[1-[(5-ethylthiophen-2-yl)carbonylamino]-4-methyl-pentan-2-yl]carbamate

Systemtic Name: ethyl N-[1-[(5-ethylthiophen-2-yl)carbonylamino]-4-methyl-pentan-2-yl]carbamate Openeye Name: ethyl N-[1-[[(5-ethylthiophene-2-carbonyl)amino]methyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[[(5-ethyl-2-thiophenyl)-oxomethyl]amino]-4-methylpentan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[(5-ethylthiophene-2-carbonyl)amino]-4-methylpentan-2-yl]carbamate Traditional Name: N-[1-[[(5-ethylthiophene-2-carbonyl)amino]methyl]-3-methyl-butyl]carbamic acid ethyl ester Formula: C16H26N2O3S MolecularWeight: 326.45424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O3S/c1-5-13-7-8-14(22-13)15(19)17-10-12(9-11(3)4)18-16(20)21-6-2/h7-8,11-12H,5-6,9-10H2,1-4H3,(H,17,19)(H,18,20)