N-(3-aminocarbonyl-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-1,3-benzothiazole-2-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-2-carboxamide hydrochloride Openeye Name: N-(3-carbamoyl-6-isopropyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-1,3-benzothiazole-2-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-2-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-2-carboxamide hydrochloride Traditional Name: N-(3-carbamoyl-6-isopropyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-1,3-benzothiazole-2-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=NC4=CC=CC=C4S3.Cl

Isomeric SMILES

CC(C)N1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=NC4=CC=CC=C4S3.Cl

InChI

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