N-(3,4-dimethyl-1,2-oxazol-5-yl)-4-[(3-methyl-1-benzothiophen-2-yl)methyl]piperazine-1-carboxamide

Systemtic Name: N-(3,4-dimethyl-1,2-oxazol-5-yl)-4-[(3-methyl-1-benzothiophen-2-yl)methyl]piperazine-1-carboxamide Openeye Name: N-(3,4-dimethylisoxazol-5-yl)-4-[(3-methylbenzothiophen-2-yl)methyl]piperazine-1-carboxamide CAS Name: N-(3,4-dimethyl-5-isoxazolyl)-4-[(3-methyl-1-benzothiophen-2-yl)methyl]-1-piperazinecarboxamide IUPAC Name: N-(3,4-dimethyl-1,2-oxazol-5-yl)-4-[(3-methyl-1-benzothiophen-2-yl)methyl]piperazine-1-carboxamide Traditional Name: N-(3,4-dimethylisoxazol-5-yl)-4-[(3-methylbenzothiophen-2-yl)methyl]piperazine-1-carboxamide Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ON=C1C)NC(=O)N2CCN(CC2)CC3=C(C4=CC=CC=C4S3)C

Isomeric SMILES

CC1=C(ON=C1C)NC(=O)N2CCN(CC2)CC3=C(C4=CC=CC=C4S3)C

InChI

InChI=1S/C20H24N4O2S/c1-13-15(3)22-26-19(13)21-20(25)24-10-8-23(9-11-24)12-18-14(2)16-6-4-5-7-17(16)27-18/h4-7H,8-12H2,1-3H3,(H,21,25)