2-ethanimidoyl-4-[[5-[(2-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-3-oxidanylidene-butanenitrile

Systemtic Name: 2-ethanimidoyl-4-[[5-[(2-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-3-oxidanylidene-butanenitrile Openeye Name: 2-ethanimidoyl-4-[[5-(2-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-3-oxo-butanenitrile CAS Name: 2-(1-iminoethyl)-4-[[5-(2-methoxyanilino)-1,3,4-thiadiazol-2-yl]thio]-3-oxobutanenitrile IUPAC Name: 2-ethanimidoyl-4-[[5-(2-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-3-oxobutanenitrile Traditional Name: 2-acetimidoyl-3-keto-4-[[5-(o-anisidino)-1,3,4-thiadiazol-2-yl]thio]butyronitrile Formula: C15H15N5O2S2 MolecularWeight: 361.4419

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C(C#N)C(=O)CSC1=NN=C(S1)NC2=CC=CC=C2OC

Isomeric SMILES

CC(=N)C(C#N)C(=O)CSC1=NN=C(S1)NC2=CC=CC=C2OC

InChI

InChI=1S/C15H15N5O2S2/c1-9(17)10(7-16)12(21)8-23-15-20-19-14(24-15)18-11-5-3-4-6-13(11)22-2/h3-6,10,17H,8H2,1-2H3,(H,18,19)