S-[(2R)-1-[(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-1-oxidanylidene-propan-2-yl] ethanethioate

Systemtic Name: S-[(2R)-1-[(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-1-oxidanylidene-propan-2-yl] ethanethioate Openeye Name: S-[(1R)-2-[(3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)amino]-1-methyl-2-oxo-ethyl] ethanethioate CAS Name: ethanethioic acid S-[(2R)-1-[(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-1-oxopropan-2-yl] ester IUPAC Name: S-[(2R)-1-[(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-1-oxopropan-2-yl] ethanethioate Traditional Name: ethanethioic acid S-[(1R)-2-[(3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)amino]-2-keto-1-methyl-ethyl] ester Formula: C14H18N2O3S2 MolecularWeight: 326.43432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C2=C(S1)CCCC2)C(=O)N)SC(=O)C

Isomeric SMILES

C[C@H](C(=O)NC1=C(C2=C(S1)CCCC2)C(=O)N)SC(=O)C

InChI

InChI=1S/C14H18N2O3S2/c1-7(20-8(2)17)13(19)16-14-11(12(15)18)9-5-3-4-6-10(9)21-14/h7H,3-6H2,1-2H3,(H2,15,18)(H,16,19)/t7-/m1/s1