N-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-5-methoxy-2-methyl-1-propyl-indole-3-carboxamide

Systemtic Name: N-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-5-methoxy-2-methyl-1-propyl-indole-3-carboxamide Openeye Name: N-[5-(2-amino-2-oxo-ethyl)sulfanyl-4-methyl-thiazol-2-yl]-5-methoxy-2-methyl-1-propyl-indole-3-carboxamide CAS Name: N-[5-[(2-amino-2-oxoethyl)thio]-4-methyl-2-thiazolyl]-5-methoxy-2-methyl-1-propyl-3-indolecarboxamide IUPAC Name: N-[5-(2-amino-2-oxoethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-5-methoxy-2-methyl-1-propylindole-3-carboxamide Traditional Name: N-[5-[(2-amino-2-keto-ethyl)thio]-4-methyl-thiazol-2-yl]-5-methoxy-2-methyl-1-propyl-indole-3-carboxamide Formula: C20H24N4O3S2 MolecularWeight: 432.55956

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C2=C1C=CC(=C2)OC)C(=O)NC3=NC(=C(S3)SCC(=O)N)C)C

Isomeric SMILES

CCCN1C(=C(C2=C1C=CC(=C2)OC)C(=O)NC3=NC(=C(S3)SCC(=O)N)C)C

InChI

InChI=1S/C20H24N4O3S2/c1-5-8-24-12(3)17(14-9-13(27-4)6-7-15(14)24)18(26)23-20-22-11(2)19(29-20)28-10-16(21)25/h6-7,9H,5,8,10H2,1-4H3,(H2,21,25)(H,22,23,26)