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

Systemtic Name: 3-azanyl-N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-propan-2-ylsulfonyl-thiophene-2-carboxamide Openeye Name: 3-amino-N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-isopropylsulfonyl-thiophene-2-carboxamide CAS Name: 3-amino-N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-propan-2-ylsulfonyl-2-thiophenecarboxamide IUPAC Name: 3-amino-N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-propan-2-ylsulfonylthiophene-2-carboxamide Traditional Name: 3-amino-N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-isopropylsulfonyl-thiophene-2-carboxamide Formula: C14H18N4O3S2 MolecularWeight: 354.44772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)C1=CSC(=C1N)C(=O)NC2=NNC(=C2)C3CC3

Isomeric SMILES

CC(C)S(=O)(=O)C1=CSC(=C1N)C(=O)NC2=NNC(=C2)C3CC3

InChI

InChI=1S/C14H18N4O3S2/c1-7(2)23(20,21)10-6-22-13(12(10)15)14(19)16-11-5-9(17-18-11)8-3-4-8/h5-8H,3-4,15H2,1-2H3,(H2,16,17,18,19)