4-[5-[[(2S)-7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]amino]-1,3,4-thiadiazol-2-yl]-4-methyl-pentanamide

Systemtic Name: 4-[5-[[(2S)-7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]amino]-1,3,4-thiadiazol-2-yl]-4-methyl-pentanamide Openeye Name: 4-[5-[[(2S)-7-methoxytetralin-2-yl]amino]-1,3,4-thiadiazol-2-yl]-4-methyl-pentanamide CAS Name: 4-[5-[[(2S)-7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]amino]-1,3,4-thiadiazol-2-yl]-4-methylpentanamide IUPAC Name: 4-[5-[[(2S)-7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]amino]-1,3,4-thiadiazol-2-yl]-4-methylpentanamide Traditional Name: 4-[5-[[(2S)-7-methoxytetralin-2-yl]amino]-1,3,4-thiadiazol-2-yl]-4-methyl-valeramide Formula: C19H26N4O2S MolecularWeight: 374.50034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCC(=O)N)C1=NN=C(S1)NC2CCC3=C(C2)C=C(C=C3)OC

Isomeric SMILES

CC(C)(CCC(=O)N)C1=NN=C(S1)N[C@H]2CCC3=C(C2)C=C(C=C3)OC

InChI

InChI=1S/C19H26N4O2S/c1-19(2,9-8-16(20)24)17-22-23-18(26-17)21-14-6-4-12-5-7-15(25-3)11-13(12)10-14/h5,7,11,14H,4,6,8-10H2,1-3H3,(H2,20,24)(H,21,23)/t14-/m0/s1