N-[(2R)-1-[[(2S)-1-azanyl-1-oxidanylidene-3-thiophen-2-yl-propan-2-yl]amino]-1-oxidanylidene-3-sulfanyl-propan-2-yl]-2H-benzotriazole-5-carboxamide

Systemtic Name: N-[(2R)-1-[[(2S)-1-azanyl-1-oxidanylidene-3-thiophen-2-yl-propan-2-yl]amino]-1-oxidanylidene-3-sulfanyl-propan-2-yl]-2H-benzotriazole-5-carboxamide Openeye Name: N-[(1R)-2-[[(1S)-2-amino-2-oxo-1-(2-thienylmethyl)ethyl]amino]-2-oxo-1-(sulfanylmethyl)ethyl]-2H-benzotriazole-5-carboxamide CAS Name: N-[(2R)-1-[[(2S)-1-amino-1-oxo-3-thiophen-2-ylpropan-2-yl]amino]-3-mercapto-1-oxopropan-2-yl]-2H-benzotriazole-5-carboxamide IUPAC Name: N-[(2R)-1-[[(2S)-1-amino-1-oxo-3-thiophen-2-ylpropan-2-yl]amino]-1-oxo-3-sulfanylpropan-2-yl]-2H-benzotriazole-5-carboxamide Traditional Name: N-[(1R)-2-[[(1S)-2-amino-2-keto-1-(2-thenyl)ethyl]amino]-2-keto-1-(mercaptomethyl)ethyl]-2H-benzotriazole-5-carboxamide Formula: C17H18N6O3S2 MolecularWeight: 418.49322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CC(C(=O)N)NC(=O)C(CS)NC(=O)C2=CC3=NNN=C3C=C2

Isomeric SMILES

C1=CSC(=C1)C[C@@H](C(=O)N)NC(=O)[C@H](CS)NC(=O)C2=CC3=NNN=C3C=C2

InChI

InChI=1S/C17H18N6O3S2/c18-15(24)13(7-10-2-1-5-28-10)19-17(26)14(8-27)20-16(25)9-3-4-11-12(6-9)22-23-21-11/h1-6,13-14,27H,7-8H2,(H2,18,24)(H,19,26)(H,20,25)(H,21,22,23)/t13-,14-/m0/s1