N-[5-(pyridin-3-ylmethylamino)-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide

Systemtic Name: N-[5-(pyridin-3-ylmethylamino)-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide Openeye Name: N-[5-(3-pyridylmethylamino)-1,3,4-thiadiazol-2-yl]benzothiophene-2-carboxamide CAS Name: N-[5-(3-pyridinylmethylamino)-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide IUPAC Name: N-[5-(pyridin-3-ylmethylamino)-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide Traditional Name: N-[5-(3-pyridylmethylamino)-1,3,4-thiadiazol-2-yl]benzothiophene-2-carboxamide Formula: C17H13N5OS2 MolecularWeight: 367.44802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)C(=O)NC3=NN=C(S3)NCC4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)C(=O)NC3=NN=C(S3)NCC4=CN=CC=C4

InChI

InChI=1S/C17H13N5OS2/c23-15(14-8-12-5-1-2-6-13(12)24-14)20-17-22-21-16(25-17)19-10-11-4-3-7-18-9-11/h1-9H,10H2,(H,19,21)(H,20,22,23)