N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methoxy-naphthalene-2-carboxamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methoxynaphthalene-2-carboxamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methoxy-2-naphthamide Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=NN=C(S3)C4CC4

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=NN=C(S3)C4CC4

InChI

InChI=1S/C17H15N3O2S/c1-22-14-9-12-5-3-2-4-11(12)8-13(14)15(21)18-17-20-19-16(23-17)10-6-7-10/h2-5,8-10H,6-7H2,1H3,(H,18,20,21)