4-(thiophen-2-ylcarbonylamino)-N-(1H-1,2,4-triazol-5-yl)butanimidate

Systemtic Name: 4-(thiophen-2-ylcarbonylamino)-N-(1H-1,2,4-triazol-5-yl)butanimidate Openeye Name: 4-(thiophene-2-carbonylamino)-N-(1H-1,2,4-triazol-5-yl)butanimidate CAS Name: 4-[[oxo(thiophen-2-yl)methyl]amino]-N-(1H-1,2,4-triazol-5-yl)butanimidate IUPAC Name: 4-(thiophene-2-carbonylamino)-N-(1H-1,2,4-triazol-5-yl)butanimidate Traditional Name: 4-(2-thenoylamino)-N-(1H-1,2,4-triazol-5-yl)butyrimidate Formula: C11H12N5O2S- MolecularWeight: 278.31028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NCCCC(=NC2=NC=NN2)[O-]

Isomeric SMILES

C1=CSC(=C1)C(=O)NCCCC(=NC2=NC=NN2)[O-]

InChI

InChI=1S/C11H13N5O2S/c17-9(15-11-13-7-14-16-11)4-1-5-12-10(18)8-3-2-6-19-8/h2-3,6-7H,1,4-5H2,(H,12,18)(H2,13,14,15,16,17)/p-1