methyl N-[2-[[(S)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]ethanoyl]carbamate

Systemtic Name: methyl N-[2-[[(S)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]ethanoyl]carbamate Openeye Name: methyl N-[2-[[(S)-p-tolyl(2-thienyl)methyl]amino]acetyl]carbamate CAS Name: N-[2-[[(S)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]-1-oxoethyl]carbamic acid methyl ester IUPAC Name: methyl N-[2-[[(S)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]acetyl]carbamate Traditional Name: N-[2-[[(S)-p-tolyl(2-thienyl)methyl]amino]acetyl]carbamic acid methyl ester Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)NC(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C2=CC=CS2)NCC(=O)NC(=O)OC

InChI

InChI=1S/C16H18N2O3S/c1-11-5-7-12(8-6-11)15(13-4-3-9-22-13)17-10-14(19)18-16(20)21-2/h3-9,15,17H,10H2,1-2H3,(H,18,19,20)/t15-/m0/s1