5-(1,3-benzothiazol-2-yl)-N-(3-pyrazol-1-ylpropyl)thiophene-2-carboxamide

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-(3-pyrazol-1-ylpropyl)thiophene-2-carboxamide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N-(3-pyrazol-1-ylpropyl)thiophene-2-carboxamide CAS Name: 5-(1,3-benzothiazol-2-yl)-N-[3-(1-pyrazolyl)propyl]-2-thiophenecarboxamide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N-(3-pyrazol-1-ylpropyl)thiophene-2-carboxamide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N-(3-pyrazol-1-ylpropyl)thiophene-2-carboxamide Formula: C18H16N4OS2 MolecularWeight: 368.47584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(S3)C(=O)NCCCN4C=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(S3)C(=O)NCCCN4C=CC=N4

InChI

InChI=1S/C18H16N4OS2/c23-17(19-9-3-11-22-12-4-10-20-22)15-7-8-16(24-15)18-21-13-5-1-2-6-14(13)25-18/h1-2,4-8,10,12H,3,9,11H2,(H,19,23)