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

Systemtic Name: 3-azanyl-N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-(phenylsulfonyl)thiophene-2-carboxamide Openeye Name: 3-amino-4-(benzenesulfonyl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)thiophene-2-carboxamide CAS Name: 3-amino-4-(benzenesulfonyl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-thiophenecarboxamide IUPAC Name: 3-amino-4-(benzenesulfonyl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)thiophene-2-carboxamide Traditional Name: 3-amino-4-besyl-N-(5-cyclopropyl-1H-pyrazol-3-yl)thiophene-2-carboxamide Formula: C17H16N4O3S2 MolecularWeight: 388.46394

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)C3=C(C(=CS3)S(=O)(=O)C4=CC=CC=C4)N

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)C3=C(C(=CS3)S(=O)(=O)C4=CC=CC=C4)N

InChI

InChI=1S/C17H16N4O3S2/c18-15-13(26(23,24)11-4-2-1-3-5-11)9-25-16(15)17(22)19-14-8-12(20-21-14)10-6-7-10/h1-5,8-10H,6-7,18H2,(H2,19,20,21,22)