N-(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-(2-hydroxyethyl)piperazine-1-carboxamide hydrochloride

Systemtic Name: N-(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-(2-hydroxyethyl)piperazine-1-carboxamide hydrochloride Openeye Name: N-(3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-4-(2-hydroxyethyl)piperazine-1-carboxamide hydrochloride CAS Name: N-(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-(2-hydroxyethyl)-1-piperazinecarboxamide hydrochloride IUPAC Name: N-(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-(2-hydroxyethyl)piperazine-1-carboxamide hydrochloride Traditional Name: N-(3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-4-(2-hydroxyethyl)piperazine-1-carboxamide hydrochloride Formula: C16H25ClN4O3S MolecularWeight: 388.9127

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)N3CCN(CC3)CCO)C(=O)N.Cl

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)N3CCN(CC3)CCO)C(=O)N.Cl

InChI

InChI=1S/C16H24N4O3S.ClH/c17-14(22)13-11-3-1-2-4-12(11)24-15(13)18-16(23)20-7-5-19(6-8-20)9-10-21;/h21H,1-10H2,(H2,17,22)(H,18,23);1H