N-(2,7-dimethyl-1,8-naphthyridin-4-yl)-5-(2-methylpropyl)-1,3,4-thiadiazol-2-amine

Systemtic Name: N-(2,7-dimethyl-1,8-naphthyridin-4-yl)-5-(2-methylpropyl)-1,3,4-thiadiazol-2-amine Openeye Name: N-(2,7-dimethyl-1,8-naphthyridin-4-yl)-5-isobutyl-1,3,4-thiadiazol-2-amine CAS Name: N-(2,7-dimethyl-1,8-naphthyridin-4-yl)-5-(2-methylpropyl)-1,3,4-thiadiazol-2-amine IUPAC Name: N-(2,7-dimethyl-1,8-naphthyridin-4-yl)-5-(2-methylpropyl)-1,3,4-thiadiazol-2-amine Traditional Name: (2,7-dimethyl-1,8-naphthyridin-4-yl)-(5-isobutyl-1,3,4-thiadiazol-2-yl)amine Formula: C16H19N5S MolecularWeight: 313.42056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=N2)C)NC3=NN=C(S3)CC(C)C

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=N2)C)NC3=NN=C(S3)CC(C)C

InChI

InChI=1S/C16H19N5S/c1-9(2)7-14-20-21-16(22-14)19-13-8-11(4)18-15-12(13)6-5-10(3)17-15/h5-6,8-9H,7H2,1-4H3,(H,17,18,19,21)