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

Systemtic Name: 2-[(5-azanyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[(4-allyl-5-amino-1,2,4-triazol-3-yl)sulfanyl]-N-prop-2-ynyl-acetamide CAS Name: 2-[(5-amino-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]-N-prop-2-ynylacetamide IUPAC Name: 2-[(5-amino-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-N-prop-2-ynylacetamide Traditional Name: 2-[(4-allyl-5-amino-1,2,4-triazol-3-yl)thio]-N-propargyl-acetamide Formula: C10H13N5OS MolecularWeight: 251.30812

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NN=C1SCC(=O)NCC#C)N

Isomeric SMILES

C=CCN1C(=NN=C1SCC(=O)NCC#C)N

InChI

InChI=1S/C10H13N5OS/c1-3-5-12-8(16)7-17-10-14-13-9(11)15(10)6-4-2/h1,4H,2,5-7H2,(H2,11,13)(H,12,16)