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

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-(1,3,4-thiadiazol-2-yl)naphthalene-2-carboxamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-(1,3,4-thiadiazol-2-yl)naphthalene-2-carboxamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-(1,3,4-thiadiazol-2-yl)-2-naphthalenecarboxamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-(1,3,4-thiadiazol-2-yl)naphthalene-2-carboxamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-(1,3,4-thiadiazol-2-yl)-2-naphthamide Formula: C17H14N4O2S MolecularWeight: 338.38366

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC3=CC=CC=C3C=C2C(=O)NC4=NN=CS4

Isomeric SMILES

C1CC1C(=O)NC2=CC3=CC=CC=C3C=C2C(=O)NC4=NN=CS4

InChI

InChI=1S/C17H14N4O2S/c22-15(10-5-6-10)19-14-8-12-4-2-1-3-11(12)7-13(14)16(23)20-17-21-18-9-24-17/h1-4,7-10H,5-6H2,(H,19,22)(H,20,21,23)