2-[2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]propanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]propanoylamino]thiophene-3-carboxamide Openeye Name: 2-[2-[(4-allyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]propanoylamino]thiophene-3-carboxamide CAS Name: 2-[[2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]-1-oxopropyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]propanoylamino]thiophene-3-carboxamide Traditional Name: 2-[2-[(4-allyl-5-methyl-1,2,4-triazol-3-yl)thio]propanoylamino]thiophene-3-carboxamide Formula: C14H17N5O2S2 MolecularWeight: 351.44708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1CC=C)SC(C)C(=O)NC2=C(C=CS2)C(=O)N

Isomeric SMILES

CC1=NN=C(N1CC=C)SC(C)C(=O)NC2=C(C=CS2)C(=O)N

InChI

InChI=1S/C14H17N5O2S2/c1-4-6-19-9(3)17-18-14(19)23-8(2)12(21)16-13-10(11(15)20)5-7-22-13/h4-5,7-8H,1,6H2,2-3H3,(H2,15,20)(H,16,21)