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

Systemtic Name: N-[5-(thiophen-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide Openeye Name: N-[5-(2-thienylmethylamino)-1,3,4-thiadiazol-2-yl]benzothiophene-2-carboxamide CAS Name: N-[5-(thiophen-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide IUPAC Name: N-[5-(thiophen-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide Traditional Name: N-[5-(2-thenylamino)-1,3,4-thiadiazol-2-yl]benzothiophene-2-carboxamide Formula: C16H12N4OS3 MolecularWeight: 372.48768

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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=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)C(=O)NC3=NN=C(S3)NCC4=CC=CS4

InChI

InChI=1S/C16H12N4OS3/c21-14(13-8-10-4-1-2-6-12(10)23-13)18-16-20-19-15(24-16)17-9-11-5-3-7-22-11/h1-8H,9H2,(H,17,19)(H,18,20,21)