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

Systemtic Name: N-cyclopropyl-N-[2-[(4-methoxyphenyl)methylamino]-1-(3-methylphenyl)-2-oxidanylidene-ethyl]-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-cyclopropyl-N-[2-[(4-methoxyphenyl)methylamino]-1-(m-tolyl)-2-oxo-ethyl]thiadiazole-4-carboxamide CAS Name: N-cyclopropyl-N-[2-[(4-methoxyphenyl)methylamino]-1-(3-methylphenyl)-2-oxoethyl]-4-thiadiazolecarboxamide IUPAC Name: N-cyclopropyl-N-[2-[(4-methoxyphenyl)methylamino]-1-(3-methylphenyl)-2-oxoethyl]thiadiazole-4-carboxamide Traditional Name: N-cyclopropyl-N-[2-keto-1-(m-tolyl)-2-(p-anisylamino)ethyl]thiadiazole-4-carboxamide Formula: C23H24N4O3S MolecularWeight: 436.52666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C(=O)NCC2=CC=C(C=C2)OC)N(C3CC3)C(=O)C4=CSN=N4

Isomeric SMILES

CC1=CC(=CC=C1)C(C(=O)NCC2=CC=C(C=C2)OC)N(C3CC3)C(=O)C4=CSN=N4

InChI

InChI=1S/C23H24N4O3S/c1-15-4-3-5-17(12-15)21(22(28)24-13-16-6-10-19(30-2)11-7-16)27(18-8-9-18)23(29)20-14-31-26-25-20/h3-7,10-12,14,18,21H,8-9,13H2,1-2H3,(H,24,28)