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

Systemtic Name: N-[5-(pyridin-4-ylmethylamino)-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide Openeye Name: N-[5-(4-pyridylmethylamino)-1,3,4-thiadiazol-2-yl]benzothiophene-2-carboxamide CAS Name: N-[5-(pyridin-4-ylmethylamino)-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide IUPAC Name: N-[5-(pyridin-4-ylmethylamino)-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide Traditional Name: N-[5-(4-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=CC=NC=C4

Isomeric SMILES

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

InChI

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