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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC3=CC=CC=C3C=C2NC(=O)C4CC4

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC3=CC=CC=C3C=C2NC(=O)C4CC4

InChI

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