N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(2-hydroxyphenyl)piperazine-1-carboxamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(2-hydroxyphenyl)piperazine-1-carboxamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(2-hydroxyphenyl)piperazine-1-carboxamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(2-hydroxyphenyl)-1-piperazinecarboxamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(2-hydroxyphenyl)piperazine-1-carboxamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(2-hydroxyphenyl)piperazine-1-carboxamide Formula: C16H19N5O2S MolecularWeight: 345.41936

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)N3CCN(CC3)C4=CC=CC=C4O

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)N3CCN(CC3)C4=CC=CC=C4O

InChI

InChI=1S/C16H19N5O2S/c22-13-4-2-1-3-12(13)20-7-9-21(10-8-20)16(23)17-15-19-18-14(24-15)11-5-6-11/h1-4,11,22H,5-10H2,(H,17,19,23)