3-(4-phenylbutylamino)-2-(1,3,4-thiadiazol-2-yl)naphthalene-1-carboxamide

Systemtic Name: 3-(4-phenylbutylamino)-2-(1,3,4-thiadiazol-2-yl)naphthalene-1-carboxamide Openeye Name: 3-(4-phenylbutylamino)-2-(1,3,4-thiadiazol-2-yl)naphthalene-1-carboxamide CAS Name: 3-(4-phenylbutylamino)-2-(1,3,4-thiadiazol-2-yl)-1-naphthalenecarboxamide IUPAC Name: 3-(4-phenylbutylamino)-2-(1,3,4-thiadiazol-2-yl)naphthalene-1-carboxamide Traditional Name: 3-(4-phenylbutylamino)-2-(1,3,4-thiadiazol-2-yl)-1-naphthamide Formula: C23H22N4OS MolecularWeight: 402.51198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCNC2=CC3=CC=CC=C3C(=C2C4=NN=CS4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCCCNC2=CC3=CC=CC=C3C(=C2C4=NN=CS4)C(=O)N

InChI

InChI=1S/C23H22N4OS/c24-22(28)20-18-12-5-4-11-17(18)14-19(21(20)23-27-26-15-29-23)25-13-7-6-10-16-8-2-1-3-9-16/h1-5,8-9,11-12,14-15,25H,6-7,10,13H2,(H2,24,28)