(3Z)-3-[5-(cyclohexylamino)-3H-1,3,4-thiadiazol-2-ylidene]-7-methyl-1,8-naphthyridin-4-one

Systemtic Name: (3Z)-3-[5-(cyclohexylamino)-3H-1,3,4-thiadiazol-2-ylidene]-7-methyl-1,8-naphthyridin-4-one Openeye Name: (3Z)-3-[5-(cyclohexylamino)-3H-1,3,4-thiadiazol-2-ylidene]-7-methyl-1,8-naphthyridin-4-one CAS Name: (3Z)-3-[5-(cyclohexylamino)-3H-1,3,4-thiadiazol-2-ylidene]-7-methyl-1,8-naphthyridin-4-one IUPAC Name: (3Z)-3-[5-(cyclohexylamino)-3H-1,3,4-thiadiazol-2-ylidene]-7-methyl-1,8-naphthyridin-4-one Traditional Name: (3Z)-3-[5-(cyclohexylamino)-3H-1,3,4-thiadiazol-2-ylidene]-7-methyl-1,8-naphthyridin-4-one Formula: C17H19N5OS MolecularWeight: 341.43066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)C(=C3NN=C(S3)NC4CCCCC4)C=N2

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)/C(=C\3/NN=C(S3)NC4CCCCC4)/C=N2

InChI

InChI=1S/C17H19N5OS/c1-10-7-8-12-14(23)13(9-18-15(12)19-10)16-21-22-17(24-16)20-11-5-3-2-4-6-11/h7-9,11,21H,2-6H2,1H3,(H,20,22)/b16-13-