N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-(furan-3-ylcarbonyl)-1,4-diazepane-1-carboxamide

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-(furan-3-ylcarbonyl)-1,4-diazepane-1-carboxamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-(furan-3-carbonyl)-1,4-diazepane-1-carboxamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-[3-furanyl(oxo)methyl]-1,4-diazepane-1-carboxamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-(furan-3-carbonyl)-1,4-diazepane-1-carboxamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-(3-furoyl)-1,4-diazepane-1-carboxamide Formula: C17H23N5O3S MolecularWeight: 377.46122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(S1)NC(=O)N2CCCN(CC2)C(=O)C3=COC=C3

Isomeric SMILES

CC(C)(C)C1=NN=C(S1)NC(=O)N2CCCN(CC2)C(=O)C3=COC=C3

InChI

InChI=1S/C17H23N5O3S/c1-17(2,3)14-19-20-15(26-14)18-16(24)22-7-4-6-21(8-9-22)13(23)12-5-10-25-11-12/h5,10-11H,4,6-9H2,1-3H3,(H,18,20,24)