N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(morpholin-4-ylmethyl)benzamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(morpholin-4-ylmethyl)benzamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(morpholinomethyl)benzamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(4-morpholinylmethyl)benzamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(morpholin-4-ylmethyl)benzamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(morpholinomethyl)benzamide Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)C3=CC=C(C=C3)CN4CCOCC4

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)C3=CC=C(C=C3)CN4CCOCC4

InChI

InChI=1S/C17H20N4O2S/c22-15(18-17-20-19-16(24-17)14-5-6-14)13-3-1-12(2-4-13)11-21-7-9-23-10-8-21/h1-4,14H,5-11H2,(H,18,20,22)