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

Systemtic Name: N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-N-prop-2-enyl-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-allyl-N-[2-(benzylamino)-2-oxo-ethyl]thiadiazole-4-carboxamide CAS Name: N-[2-oxo-2-[(phenylmethyl)amino]ethyl]-N-prop-2-enyl-4-thiadiazolecarboxamide IUPAC Name: N-[2-(benzylamino)-2-oxoethyl]-N-prop-2-enylthiadiazole-4-carboxamide Traditional Name: N-allyl-N-[2-(benzylamino)-2-keto-ethyl]thiadiazole-4-carboxamide Formula: C15H16N4O2S MolecularWeight: 316.37814

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)NCC1=CC=CC=C1)C(=O)C2=CSN=N2

Isomeric SMILES

C=CCN(CC(=O)NCC1=CC=CC=C1)C(=O)C2=CSN=N2

InChI

InChI=1S/C15H16N4O2S/c1-2-8-19(15(21)13-11-22-18-17-13)10-14(20)16-9-12-6-4-3-5-7-12/h2-7,11H,1,8-10H2,(H,16,20)