N-(3-cyclopropyl-1,2-dihydropyrazol-3-yl)-2-(thiophen-2-ylcarbonylamino)thiophene-3-carboxamide

Systemtic Name: N-(3-cyclopropyl-1,2-dihydropyrazol-3-yl)-2-(thiophen-2-ylcarbonylamino)thiophene-3-carboxamide Openeye Name: N-(3-cyclopropyl-1,2-dihydropyrazol-3-yl)-2-(thiophene-2-carbonylamino)thiophene-3-carboxamide CAS Name: N-(3-cyclopropyl-1,2-dihydropyrazol-3-yl)-2-[[oxo(thiophen-2-yl)methyl]amino]-3-thiophenecarboxamide IUPAC Name: N-(3-cyclopropyl-1,2-dihydropyrazol-3-yl)-2-(thiophene-2-carbonylamino)thiophene-3-carboxamide Traditional Name: N-(3-cyclopropyl-3-pyrazolin-3-yl)-2-(2-thenoylamino)thiophene-3-carboxamide Formula: C16H16N4O2S2 MolecularWeight: 360.45384

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2(C=CNN2)NC(=O)C3=C(SC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1CC1C2(C=CNN2)NC(=O)C3=C(SC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C16H16N4O2S2/c21-13(19-16(10-3-4-10)6-7-17-20-16)11-5-9-24-15(11)18-14(22)12-2-1-8-23-12/h1-2,5-10,17,20H,3-4H2,(H,18,22)(H,19,21)