N-cyclopentyl-2-[[1-(furan-2-ylmethyl)-2-oxidanylidene-5,6,7,8-tetrahydroquinazolin-4-yl]sulfanyl]ethanamide

Systemtic Name: N-cyclopentyl-2-[[1-(furan-2-ylmethyl)-2-oxidanylidene-5,6,7,8-tetrahydroquinazolin-4-yl]sulfanyl]ethanamide Openeye Name: N-cyclopentyl-2-[[1-(2-furylmethyl)-2-oxo-5,6,7,8-tetrahydroquinazolin-4-yl]sulfanyl]acetamide CAS Name: N-cyclopentyl-2-[[1-(2-furanylmethyl)-2-oxo-5,6,7,8-tetrahydroquinazolin-4-yl]thio]acetamide IUPAC Name: N-cyclopentyl-2-[[1-(furan-2-ylmethyl)-2-oxo-5,6,7,8-tetrahydroquinazolin-4-yl]sulfanyl]acetamide Traditional Name: N-cyclopentyl-2-[[1-(2-furfuryl)-2-keto-5,6,7,8-tetrahydroquinazolin-4-yl]thio]acetamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CSC2=NC(=O)N(C3=C2CCCC3)CC4=CC=CO4

Isomeric SMILES

C1CCC(C1)NC(=O)CSC2=NC(=O)N(C3=C2CCCC3)CC4=CC=CO4

InChI

InChI=1S/C20H25N3O3S/c24-18(21-14-6-1-2-7-14)13-27-19-16-9-3-4-10-17(16)23(20(25)22-19)12-15-8-5-11-26-15/h5,8,11,14H,1-4,6-7,9-10,12-13H2,(H,21,24)