N-[(1S)-1-(5-phenyl-1,3,4-thiadiazol-2-yl)-5-(sulfamoylamino)pentyl]pyridine-3-carboxamide

Systemtic Name: N-[(1S)-1-(5-phenyl-1,3,4-thiadiazol-2-yl)-5-(sulfamoylamino)pentyl]pyridine-3-carboxamide Openeye Name: N-[(1S)-1-(5-phenyl-1,3,4-thiadiazol-2-yl)-5-(sulfamoylamino)pentyl]pyridine-3-carboxamide CAS Name: N-[(1S)-1-(5-phenyl-1,3,4-thiadiazol-2-yl)-5-(sulfamoylamino)pentyl]-3-pyridinecarboxamide IUPAC Name: N-[(1S)-1-(5-phenyl-1,3,4-thiadiazol-2-yl)-5-(sulfamoylamino)pentyl]pyridine-3-carboxamide Traditional Name: N-[(1S)-1-(5-phenyl-1,3,4-thiadiazol-2-yl)-5-(sulfamoylamino)pentyl]nicotinamide Formula: C19H22N6O3S2 MolecularWeight: 446.54638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(S2)C(CCCCNS(=O)(=O)N)NC(=O)C3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(S2)[C@H](CCCCNS(=O)(=O)N)NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C19H22N6O3S2/c20-30(27,28)22-12-5-4-10-16(23-17(26)15-9-6-11-21-13-15)19-25-24-18(29-19)14-7-2-1-3-8-14/h1-3,6-9,11,13,16,22H,4-5,10,12H2,(H,23,26)(H2,20,27,28)/t16-/m0/s1