3-(cyclopropylcarbonylamino)-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-(5-tetrahydrofuran-2-yl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-[5-(2-oxolanyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-[5-(tetrahydrofuryl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C2=NN=C(S2)NC(=O)C3=CC(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

C1CC(OC1)C2=NN=C(S2)NC(=O)C3=CC(=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C17H18N4O3S/c22-14(10-6-7-10)18-12-4-1-3-11(9-12)15(23)19-17-21-20-16(25-17)13-5-2-8-24-13/h1,3-4,9-10,13H,2,5-8H2,(H,18,22)(H,19,21,23)