3-(cyclopropylcarbonylamino)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)naphthalene-2-carboxamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)naphthalene-2-carboxamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)naphthalene-2-carboxamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-naphthalenecarboxamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)naphthalene-2-carboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-3-(cyclopropanecarbonylamino)-2-naphthamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CC3=CC=CC=C3C=C2NC(=O)C4CC4

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CC3=CC=CC=C3C=C2NC(=O)C4CC4

InChI

InChI=1S/C22H24N4O2S/c1-2-3-4-9-19-25-26-22(29-19)24-21(28)17-12-15-7-5-6-8-16(15)13-18(17)23-20(27)14-10-11-14/h5-8,12-14H,2-4,9-11H2,1H3,(H,23,27)(H,24,26,28)