(2S)-2-[[4-(2-azanyl-2-oxidanylidene-ethyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]sulfanyl]-N-prop-2-enyl-propanamide

Systemtic Name: (2S)-2-[[4-(2-azanyl-2-oxidanylidene-ethyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]sulfanyl]-N-prop-2-enyl-propanamide Openeye Name: (2S)-N-allyl-2-[[4-(2-amino-2-oxo-ethyl)-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide CAS Name: (2S)-2-[[4-(2-amino-2-oxoethyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]thio]-N-prop-2-enylpropanamide IUPAC Name: (2S)-2-[[4-(2-amino-2-oxoethyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]sulfanyl]-N-prop-2-enylpropanamide Traditional Name: (2S)-N-allyl-2-[[4-(2-amino-2-keto-ethyl)-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]propionamide Formula: C14H17N5O2S2 MolecularWeight: 351.44708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)SC1=NN=C(N1CC(=O)N)C2=CC=CS2

Isomeric SMILES

C[C@@H](C(=O)NCC=C)SC1=NN=C(N1CC(=O)N)C2=CC=CS2

InChI

InChI=1S/C14H17N5O2S2/c1-3-6-16-13(21)9(2)23-14-18-17-12(10-5-4-7-22-10)19(14)8-11(15)20/h3-5,7,9H,1,6,8H2,2H3,(H2,15,20)(H,16,21)/t9-/m0/s1