N-(3-aminocarbonylthiophen-2-yl)-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazole-3-carboxamide

Systemtic Name: N-(3-aminocarbonylthiophen-2-yl)-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazole-3-carboxamide Openeye Name: N-(3-carbamoyl-2-thienyl)-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazole-3-carboxamide CAS Name: N-(3-carbamoyl-2-thiophenyl)-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazole-3-carboxamide IUPAC Name: N-(3-carbamoylthiophen-2-yl)-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazole-3-carboxamide Traditional Name: N-(3-carbamoyl-2-thienyl)-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazole-3-carboxamide Formula: C11H11N5O2S MolecularWeight: 277.30234

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NN=C(N2C1)C(=O)NC3=C(C=CS3)C(=O)N

Isomeric SMILES

C1CC2=NN=C(N2C1)C(=O)NC3=C(C=CS3)C(=O)N

InChI

InChI=1S/C11H11N5O2S/c12-8(17)6-3-5-19-11(6)13-10(18)9-15-14-7-2-1-4-16(7)9/h3,5H,1-2,4H2,(H2,12,17)(H,13,18)