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

Systemtic Name: N-[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide Openeye Name: N-[5-[2-(2-thienyl)ethylamino]-1,3,4-thiadiazol-2-yl]benzothiophene-2-carboxamide CAS Name: N-[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide IUPAC Name: N-[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide Traditional Name: N-[5-[2-(2-thienyl)ethylamino]-1,3,4-thiadiazol-2-yl]benzothiophene-2-carboxamide Formula: C17H14N4OS3 MolecularWeight: 386.51426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)C(=O)NC3=NN=C(S3)NCCC4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)C(=O)NC3=NN=C(S3)NCCC4=CC=CS4

InChI

InChI=1S/C17H14N4OS3/c22-15(14-10-11-4-1-2-6-13(11)24-14)19-17-21-20-16(25-17)18-8-7-12-5-3-9-23-12/h1-6,9-10H,7-8H2,(H,18,20)(H,19,21,22)