(1-ethylbenzotriazol-5-yl)-[(4S)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone

Systemtic Name: (1-ethylbenzotriazol-5-yl)-[(4S)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Openeye Name: (1-ethylbenzotriazol-5-yl)-[(4S)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone CAS Name: (1-ethyl-5-benzotriazolyl)-[(4S)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone IUPAC Name: (1-ethylbenzotriazol-5-yl)-[(4S)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Traditional Name: (1-ethylbenzotriazol-5-yl)-[(4S)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Formula: C20H18N4OS2 MolecularWeight: 394.51312

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)N3CCC4=C(C3C5=CC=CS5)C=CS4)N=N1

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)N3CCC4=C([C@H]3C5=CC=CS5)C=CS4)N=N1

InChI

InChI=1S/C20H18N4OS2/c1-2-24-16-6-5-13(12-15(16)21-22-24)20(25)23-9-7-17-14(8-11-27-17)19(23)18-4-3-10-26-18/h3-6,8,10-12,19H,2,7,9H2,1H3/t19-/m0/s1