N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-3-(thiophen-2-ylsulfonylamino)naphthalene-2-carboxamide

Systemtic Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-3-(thiophen-2-ylsulfonylamino)naphthalene-2-carboxamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3-(2-thienylsulfonylamino)naphthalene-2-carboxamide CAS Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-3-(thiophen-2-ylsulfonylamino)-2-naphthalenecarboxamide IUPAC Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-3-(thiophen-2-ylsulfonylamino)naphthalene-2-carboxamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3-(2-thienylsulfonylamino)-2-naphthamide Formula: C20H18N4O3S3 MolecularWeight: 458.57692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2=CC3=CC=CC=C3C=C2NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2=CC3=CC=CC=C3C=C2NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C20H18N4O3S3/c1-12(2)19-22-23-20(29-19)21-18(25)15-10-13-6-3-4-7-14(13)11-16(15)24-30(26,27)17-8-5-9-28-17/h3-12,24H,1-2H3,(H,21,23,25)