N-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-allyl-N-[2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl]thiadiazole-4-carboxamide CAS Name: N-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-N-prop-2-enyl-4-thiadiazolecarboxamide IUPAC Name: N-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-N-prop-2-enylthiadiazole-4-carboxamide Traditional Name: N-allyl-N-[2-keto-2-(p-anisylamino)ethyl]thiadiazole-4-carboxamide Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CN(CC=C)C(=O)C2=CSN=N2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CN(CC=C)C(=O)C2=CSN=N2

InChI

InChI=1S/C16H18N4O3S/c1-3-8-20(16(22)14-11-24-19-18-14)10-15(21)17-9-12-4-6-13(23-2)7-5-12/h3-7,11H,1,8-10H2,2H3,(H,17,21)