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

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)naphthalene-2-carboxamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)naphthalene-2-carboxamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-naphthalenecarboxamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)naphthalene-2-carboxamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-naphthamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC3=CC=CC=C3C=C2NC(=O)C4CC4

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC3=CC=CC=C3C=C2NC(=O)C4CC4

InChI

InChI=1S/C19H18N4O2S/c1-2-16-22-23-19(26-16)21-18(25)14-9-12-5-3-4-6-13(12)10-15(14)20-17(24)11-7-8-11/h3-6,9-11H,2,7-8H2,1H3,(H,20,24)(H,21,23,25)