N-(3-aminocarbonyl-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-1,3-benzothiazole-6-carboxamide hydrochloride

Systemtic Name: N-(3-aminocarbonyl-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-1,3-benzothiazole-6-carboxamide hydrochloride Openeye Name: N-(3-carbamoyl-6-isopropyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-1,3-benzothiazole-6-carboxamide hydrochloride CAS Name: N-(3-carbamoyl-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-1,3-benzothiazole-6-carboxamide hydrochloride IUPAC Name: N-(3-carbamoyl-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-1,3-benzothiazole-6-carboxamide hydrochloride Traditional Name: N-(3-carbamoyl-6-isopropyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-1,3-benzothiazole-6-carboxamide hydrochloride Formula: C19H21ClN4O2S2 MolecularWeight: 436.97864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=CC4=C(C=C3)N=CS4.Cl

Isomeric SMILES

CC(C)N1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=CC4=C(C=C3)N=CS4.Cl

InChI

InChI=1S/C19H20N4O2S2.ClH/c1-10(2)23-6-5-12-15(8-23)27-19(16(12)17(20)24)22-18(25)11-3-4-13-14(7-11)26-9-21-13;/h3-4,7,9-10H,5-6,8H2,1-2H3,(H2,20,24)(H,22,25);1H