5-(cyclobutylamino)-2-ethoxy-3-(1,3,4-thiadiazol-2-yl)naphthalene-1-carboxamide

Systemtic Name: 5-(cyclobutylamino)-2-ethoxy-3-(1,3,4-thiadiazol-2-yl)naphthalene-1-carboxamide Openeye Name: 5-(cyclobutylamino)-2-ethoxy-3-(1,3,4-thiadiazol-2-yl)naphthalene-1-carboxamide CAS Name: 5-(cyclobutylamino)-2-ethoxy-3-(1,3,4-thiadiazol-2-yl)-1-naphthalenecarboxamide IUPAC Name: 5-(cyclobutylamino)-2-ethoxy-3-(1,3,4-thiadiazol-2-yl)naphthalene-1-carboxamide Traditional Name: 5-(cyclobutylamino)-2-ethoxy-3-(1,3,4-thiadiazol-2-yl)-1-naphthamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1C(=O)N)C=CC=C2NC3CCC3)C4=NN=CS4

Isomeric SMILES

CCOC1=C(C=C2C(=C1C(=O)N)C=CC=C2NC3CCC3)C4=NN=CS4

InChI

InChI=1S/C19H20N4O2S/c1-2-25-17-14(19-23-21-10-26-19)9-13-12(16(17)18(20)24)7-4-8-15(13)22-11-5-3-6-11/h4,7-11,22H,2-3,5-6H2,1H3,(H2,20,24)