N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C18H17N3OS2 MolecularWeight: 355.47708

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(S2)C(=O)NC3=NN=C(S3)CC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C=C(S2)C(=O)NC3=NN=C(S3)CC4=CC=CC=C4

InChI

InChI=1S/C18H17N3OS2/c22-17(15-11-13-8-4-5-9-14(13)23-15)19-18-21-20-16(24-18)10-12-6-2-1-3-7-12/h1-3,6-7,11H,4-5,8-10H2,(H,19,21,22)