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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(diethylaminomethyl)benzamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(diethylaminomethyl)benzamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(diethylaminomethyl)benzamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(diethylaminomethyl)benzamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(diethylaminomethyl)benzamide Formula: C17H22N4OS MolecularWeight: 330.44778

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C3CC3

Isomeric SMILES

CCN(CC)CC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C3CC3

InChI

InChI=1S/C17H22N4OS/c1-3-21(4-2)11-12-5-7-13(8-6-12)15(22)18-17-20-19-16(23-17)14-9-10-14/h5-8,14H,3-4,9-11H2,1-2H3,(H,18,20,22)