2-[(4-oxidanylidene-1H-quinazolin-2-yl)methylsulfanyl]-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-[(4-oxidanylidene-1H-quinazolin-2-yl)methylsulfanyl]-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]ethanamide Openeye Name: 2-[(4-oxo-1H-quinazolin-2-yl)methylsulfanyl]-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]acetamide CAS Name: 2-[(4-oxo-1H-quinazolin-2-yl)methylthio]-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]acetamide IUPAC Name: 2-[(4-oxo-1H-quinazolin-2-yl)methylsulfanyl]-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]acetamide Traditional Name: 2-[(4-keto-1H-quinazolin-2-yl)methylthio]-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]acetamide Formula: C20H18N6O2S MolecularWeight: 406.46092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(N2)CSCC(=O)NC3=CC=C(C=C3)CN4C=NC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(N2)CSCC(=O)NC3=CC=C(C=C3)CN4C=NC=N4

InChI

InChI=1S/C20H18N6O2S/c27-19(23-15-7-5-14(6-8-15)9-26-13-21-12-22-26)11-29-10-18-24-17-4-2-1-3-16(17)20(28)25-18/h1-8,12-13H,9-11H2,(H,23,27)(H,24,25,28)