2-[3-[4-[(5-methyl-1,2-oxazol-3-yl)methyl]piperazin-1-yl]propanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[3-[4-[(5-methyl-1,2-oxazol-3-yl)methyl]piperazin-1-yl]propanoylamino]thiophene-3-carboxamide Openeye Name: 2-[3-[4-[(5-methylisoxazol-3-yl)methyl]piperazin-1-yl]propanoylamino]thiophene-3-carboxamide CAS Name: 2-[[3-[4-[(5-methyl-3-isoxazolyl)methyl]-1-piperazinyl]-1-oxopropyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[3-[4-[(5-methyl-1,2-oxazol-3-yl)methyl]piperazin-1-yl]propanoylamino]thiophene-3-carboxamide Traditional Name: 2-[3-[4-[(5-methylisoxazol-3-yl)methyl]piperazino]propanoylamino]thiophene-3-carboxamide Formula: C17H23N5O3S MolecularWeight: 377.46122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)CN2CCN(CC2)CCC(=O)NC3=C(C=CS3)C(=O)N

Isomeric SMILES

CC1=CC(=NO1)CN2CCN(CC2)CCC(=O)NC3=C(C=CS3)C(=O)N

InChI

InChI=1S/C17H23N5O3S/c1-12-10-13(20-25-12)11-22-7-5-21(6-8-22)4-2-15(23)19-17-14(16(18)24)3-9-26-17/h3,9-10H,2,4-8,11H2,1H3,(H2,18,24)(H,19,23)