4-butoxy-N-[5-(thiophen-2-ylmethylideneamino)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 4-butoxy-N-[5-(thiophen-2-ylmethylideneamino)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 4-butoxy-N-[5-(2-thienylmethyleneamino)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 4-butoxy-N-[5-(thiophen-2-ylmethylideneamino)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-butoxy-N-[5-(thiophen-2-ylmethylideneamino)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 4-butoxy-N-[5-(2-thenylideneamino)-1,3,4-thiadiazol-2-yl]benzamide Formula: C18H18N4O2S2 MolecularWeight: 386.49112

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)N=CC3=CC=CS3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)N=CC3=CC=CS3

InChI

InChI=1S/C18H18N4O2S2/c1-2-3-10-24-14-8-6-13(7-9-14)16(23)20-18-22-21-17(26-18)19-12-15-5-4-11-25-15/h4-9,11-12H,2-3,10H2,1H3,(H,20,22,23)