N-[3-[[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]-N-propyl-naphthalene-1-carboxamide

Systemtic Name: N-[3-[[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]-N-propyl-naphthalene-1-carboxamide Openeye Name: N-[3-[[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxo-propyl]-N-propyl-naphthalene-1-carboxamide CAS Name: N-[3-[[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-N-propyl-1-naphthalenecarboxamide IUPAC Name: N-[3-[[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-N-propylnaphthalene-1-carboxamide Traditional Name: N-[3-[[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-keto-propyl]-N-propyl-1-naphthamide Formula: C25H23ClN4O2S MolecularWeight: 478.99372

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC(=O)NC1=NN=C(S1)C2=CC=C(C=C2)Cl)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCN(CCC(=O)NC1=NN=C(S1)C2=CC=C(C=C2)Cl)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H23ClN4O2S/c1-2-15-30(24(32)21-9-5-7-17-6-3-4-8-20(17)21)16-14-22(31)27-25-29-28-23(33-25)18-10-12-19(26)13-11-18/h3-13H,2,14-16H2,1H3,(H,27,29,31)