2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-allyl-2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-allyl-2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-(2-thenyl)acetamide Formula: C12H15N5OS2 MolecularWeight: 309.4104

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CS1)C(=O)CSC2=NNC(=N2)N

Isomeric SMILES

C=CCN(CC1=CC=CS1)C(=O)CSC2=NNC(=N2)N

InChI

InChI=1S/C12H15N5OS2/c1-2-5-17(7-9-4-3-6-19-9)10(18)8-20-12-14-11(13)15-16-12/h2-4,6H,1,5,7-8H2,(H3,13,14,15,16)