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

Systemtic Name: S-[(2S)-1-[(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-1-oxidanylidene-butan-2-yl] ethanethioate Openeye Name: S-[(1S)-1-[(3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)carbamoyl]propyl] ethanethioate CAS Name: ethanethioic acid S-[(2S)-1-[(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-1-oxobutan-2-yl] ester IUPAC Name: S-[(2S)-1-[(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-1-oxobutan-2-yl] ethanethioate Traditional Name: ethanethioic acid S-[(1S)-1-[(3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)carbamoyl]propyl] ester Formula: C15H20N2O3S2 MolecularWeight: 340.4609

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O3S2/c1-3-10(21-8(2)18)14(20)17-15-12(13(16)19)9-6-4-5-7-11(9)22-15/h10H,3-7H2,1-2H3,(H2,16,19)(H,17,20)/t10-/m0/s1