4-azanyl-N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-3-butyl-2-sulfanylidene-1,3-thiazole-5-carboxamide

Systemtic Name: 4-azanyl-N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-3-butyl-2-sulfanylidene-1,3-thiazole-5-carboxamide Openeye Name: 4-amino-N-[(E)-1-(benzofuran-2-yl)ethylideneamino]-3-butyl-2-thioxo-thiazole-5-carboxamide CAS Name: 4-amino-N-[(E)-1-(2-benzofuranyl)ethylideneamino]-3-butyl-2-sulfanylidene-5-thiazolecarboxamide IUPAC Name: 4-amino-N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-3-butyl-2-sulfanylidene-1,3-thiazole-5-carboxamide Traditional Name: 4-amino-N-[(E)-1-(benzofuran-2-yl)ethylideneamino]-3-butyl-2-thioxo-4-thiazoline-5-carboxamide Formula: C18H20N4O2S2 MolecularWeight: 388.507

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(SC1=S)C(=O)NN=C(C)C2=CC3=CC=CC=C3O2)N

Isomeric SMILES

CCCCN1C(=C(SC1=S)C(=O)N/N=C(\C)/C2=CC3=CC=CC=C3O2)N

InChI

InChI=1S/C18H20N4O2S2/c1-3-4-9-22-16(19)15(26-18(22)25)17(23)21-20-11(2)14-10-12-7-5-6-8-13(12)24-14/h5-8,10H,3-4,9,19H2,1-2H3,(H,21,23)/b20-11+