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3-azanyl-N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-(furan-2-ylmethylsulfonyl)thiophene-2-carboxamide

3-azanyl-N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-(furan-2-ylmethylsulfonyl)thiophene-2-carboxamide

Systemtic Name:3-azanyl-N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-(furan-2-ylmethylsulfonyl)thiophene-2-carboxamide
Openeye Name:3-amino-N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-(2-furylmethylsulfonyl)thiophene-2-carboxamide
CAS Name:3-amino-N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-(2-furanylmethylsulfonyl)-2-thiophenecarboxamide
IUPAC Name:3-amino-N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-(furan-2-ylmethylsulfonyl)thiophene-2-carboxamide
Traditional Name:3-amino-N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-(2-furfurylsulfonyl)thiophene-2-carboxamide
Formula: C16H16N4O4S2
MolecularWeight: 392.45264
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)C3=C(C(=CS3)S(=O)(=O)CC4=CC=CO4)N


Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)C3=C(C(=CS3)S(=O)(=O)CC4=CC=CO4)N


InChI

InChI=1S/C16H16N4O4S2/c17-14-12(26(22,23)8-10-2-1-5-24-10)7-25-15(14)16(21)18-13-6-11(19-20-13)9-3-4-9/h1-2,5-7,9H,3-4,8,17H2,(H2,18,19,20,21)


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