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N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-4-oxidanylidene-N-propyl-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide

N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-4-oxidanylidene-N-propyl-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide

Systemtic Name:N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-4-oxidanylidene-N-propyl-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide
Openeye Name:N-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-4-oxo-N-propyl-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide
CAS Name:N-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]methyl]-4-oxo-N-propyl-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide
IUPAC Name:N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-4-oxo-N-propyl-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide
Traditional Name:N-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-4-keto-N-propyl-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide
Formula: C20H20N4O4S
MolecularWeight: 412.4622
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NN=C(O1)C2=CC=CO2)C(=O)C3=CC4=C(C=C3)SCCC(=O)N4


Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CO2)C(=O)C3=CC4=C(C=C3)SCCC(=O)N4


InChI

InChI=1S/C20H20N4O4S/c1-2-8-24(12-18-22-23-19(28-18)15-4-3-9-27-15)20(26)13-5-6-16-14(11-13)21-17(25)7-10-29-16/h3-6,9,11H,2,7-8,10,12H2,1H3,(H,21,25)


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