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2-[(4-cyano-3-propan-2-yl-1,2-oxazol-5-yl)carbamoylamino]-6-oxidanyl-1-benzothiophene-3-carboxamide

2-[(4-cyano-3-propan-2-yl-1,2-oxazol-5-yl)carbamoylamino]-6-oxidanyl-1-benzothiophene-3-carboxamide

Systemtic Name:2-[(4-cyano-3-propan-2-yl-1,2-oxazol-5-yl)carbamoylamino]-6-oxidanyl-1-benzothiophene-3-carboxamide
Openeye Name:2-[(4-cyano-3-isopropyl-isoxazol-5-yl)carbamoylamino]-6-hydroxy-benzothiophene-3-carboxamide
CAS Name:2-[[[(4-cyano-3-propan-2-yl-5-isoxazolyl)amino]-oxomethyl]amino]-6-hydroxy-1-benzothiophene-3-carboxamide
IUPAC Name:2-[(4-cyano-3-propan-2-yl-1,2-oxazol-5-yl)carbamoylamino]-6-hydroxy-1-benzothiophene-3-carboxamide
Traditional Name:2-[(4-cyano-3-isopropyl-isoxazol-5-yl)carbamoylamino]-6-hydroxy-benzothiophene-3-carboxamide
Formula: C17H15N5O4S
MolecularWeight: 385.3971
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=C1C#N)NC(=O)NC2=C(C3=C(S2)C=C(C=C3)O)C(=O)N


Isomeric SMILES

CC(C)C1=NOC(=C1C#N)NC(=O)NC2=C(C3=C(S2)C=C(C=C3)O)C(=O)N


InChI

InChI=1S/C17H15N5O4S/c1-7(2)13-10(6-18)15(26-22-13)20-17(25)21-16-12(14(19)24)9-4-3-8(23)5-11(9)27-16/h3-5,7,23H,1-2H3,(H2,19,24)(H2,20,21,25)


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