N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazolin-4-yl)sulfanyl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazolin-4-yl)sulfanyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-oxo-5,6,7,8-tetrahydro-1H-quinazolin-4-yl)sulfanyl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-oxo-5,6,7,8-tetrahydro-1H-quinazolin-4-yl)thio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-oxo-5,6,7,8-tetrahydro-1H-quinazolin-4-yl)sulfanyl]acetamide Traditional Name: 2-[(2-keto-5,6,7,8-tetrahydro-1H-quinazolin-4-yl)thio]-N-piperonyl-acetamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=NC(=O)N2)SCC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC2=C(C1)C(=NC(=O)N2)SCC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H19N3O4S/c22-16(19-8-11-5-6-14-15(7-11)25-10-24-14)9-26-17-12-3-1-2-4-13(12)20-18(23)21-17/h5-7H,1-4,8-10H2,(H,19,22)(H,20,21,23)