5-(1,3-benzothiazol-2-yl)-N-(5-butyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-(5-butyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N-(5-butyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide CAS Name: 5-(1,3-benzothiazol-2-yl)-N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-furancarboxamide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N-(5-butyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-furamide Formula: C18H16N4O2S2 MolecularWeight: 384.47524

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=CC=C(O2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=CC=C(O2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H16N4O2S2/c1-2-3-8-15-21-22-18(26-15)20-16(23)12-9-10-13(24-12)17-19-11-6-4-5-7-14(11)25-17/h4-7,9-10H,2-3,8H2,1H3,(H,20,22,23)